PUBCHEM-ZINC04546867 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0410 -0.3590 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.5320 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.6400 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 0.1640 2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.4480 3.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3900 -1.5260 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -0.2090 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.1920 2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 0.9840 2.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 2.2450 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 2.9980 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 2.2460 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 1.2740 1.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0010 0.3740 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 1.9950 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 3.2190 0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 1.4090 -0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -0.0520 -0.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8400 -0.4740 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.4300 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.7050 -2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.4920 -1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.6240 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 0.1680 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.1810 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 0.4360 6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 0.0860 6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 0.7040 8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 0.3600 8.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -0.3100 7.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 0.8510 10.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3830 1.9220 10.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 0.1360 11.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -0.0240 10.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9020 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.9900 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 2.8380 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 2.0530 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 4.0250 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 2.9720 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 2.9390 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 1.6850 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 1.9710 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.8920 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -0.3620 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -1.7100 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -0.2090 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.2270 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.2510 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.2130 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.2650 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.0410 7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.5190 6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.4810 6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.9970 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 0.3090 9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 1.7870 8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -0.6950 11.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 0.7310 12.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 35 36 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M END