PUBCHEM-ZINC04345905 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 1.1630 -8.9550 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.9030 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -7.1260 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -6.0740 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -5.2960 0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8830 -5.9940 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -4.5050 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -3.8550 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -4.3460 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -3.2500 -0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -4.7140 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -3.7540 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -3.7430 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -5.1140 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -2.6720 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -6.0750 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -6.1200 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -5.1140 2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -7.2780 2.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -7.3200 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -6.3060 4.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -6.5240 6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -7.7830 6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -8.7130 5.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -8.3140 7.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -9.5090 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -8.4620 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -9.6420 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -7.2150 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -8.3960 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -7.8130 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -6.6330 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -5.3860 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -6.5670 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -5.1770 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.7310 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -3.2460 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -4.6310 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.2250 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -4.0410 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -2.7580 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -3.5220 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -5.3350 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -5.1060 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -5.8770 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -1.6880 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -2.7230 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -2.8440 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -6.3690 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -6.7620 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -8.0830 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -5.7480 6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -8.2150 8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -9.3650 7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -7.7460 8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 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 51 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END