PUBCHEM-ZINC01350720 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 4.6060 1.0410 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -0.2650 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -1.3100 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -2.5880 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -2.9490 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -4.2820 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -5.2860 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -4.9130 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -3.5790 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -3.1530 3.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -4.0490 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -6.7600 2.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7920 -7.3390 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -7.0840 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -8.0990 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -8.4370 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -7.7860 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.7610 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -6.4120 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -9.2120 7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -7.4370 6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -7.0850 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -7.6050 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -9.0830 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -9.2990 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -8.7420 0.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5670 -9.3300 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -8.8030 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -7.9400 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 0.9970 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 1.8800 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 1.2320 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.1980 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.4390 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.2140 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -4.5090 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -5.6850 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -4.8930 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -3.5060 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -4.3920 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -8.6550 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -9.2360 6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -6.2010 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -5.6180 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -8.9830 8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -10.1620 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -9.3660 8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -7.5500 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -6.3710 7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -7.8290 7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -7.6070 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -6.0150 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -7.0450 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -7.4440 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -9.4580 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -9.6480 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -8.8460 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -10.3740 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -7.2840 0.7870 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5750 -6.7010 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -9.9290 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -9.8460 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -8.1360 6.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 59 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 63 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 63 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 59 1 0 0 0 0 28 29 2 0 0 0 0 28 61 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 59 1 M END