PUBCHEM-ZINC03694078 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 71 0 0 1 0 0 0 0 0999 V2000 0.4990 2.0340 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.5640 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.1920 -0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.4810 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.2770 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.5940 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.1310 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -3.3620 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.0420 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.2930 -3.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.7520 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -0.6540 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.4420 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 0.0680 -3.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.9220 -4.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0880 2.1530 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 2.4230 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 3.9360 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 4.5200 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 4.1470 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 2.3030 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 2.5500 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 1.6620 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 1.8920 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 3.0080 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 3.8940 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 3.6680 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -0.6560 -6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -1.4230 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -2.9530 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -3.5250 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -3.0300 -4.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.3610 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 2.2090 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 2.6510 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.4110 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 0.2740 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.8870 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -4.1950 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -5.1480 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -3.8100 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 2.0090 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 2.0430 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 4.3350 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 4.2250 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 5.6120 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 4.1650 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 4.5750 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 4.5150 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 2.8700 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 1.2420 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 0.7810 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 1.1990 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 3.1830 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 4.7620 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 4.3730 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -1.0710 -7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 0.3750 -7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -1.1780 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -1.0650 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -3.3690 -7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -3.3240 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.3370 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -4.6160 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -3.6980 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 2.6560 -3.6770 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3490 2.2240 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 66 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 66 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 66 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 32 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 32 65 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END