PUBCHEM-ZINC06814745 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.8440 1.6480 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.2170 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.1220 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.4350 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.4100 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.0710 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.7590 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.0840 0.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.7080 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.0430 1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -4.8090 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -4.8820 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -6.3430 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -6.8950 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -6.8460 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -5.3970 1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0650 -4.8340 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -5.3570 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.6660 3.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.0900 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.8830 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -6.9970 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -7.1360 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -6.2250 3.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3780 -5.2460 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -6.8560 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -7.1640 4.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 2.1620 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 1.6730 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 2.1460 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 0.6400 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.6990 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8330 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.4950 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -4.2770 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -4.5150 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -6.3990 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -6.9300 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -6.2910 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -7.9260 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -7.2610 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -7.4290 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -7.8720 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.3680 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -7.8810 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -6.0960 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -8.1700 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -6.7760 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -7.0750 5.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -7.4810 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END