PUBCHEM-ZINC00481296 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.8970 1.5940 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.1590 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.6960 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.0110 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.4760 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -1.6150 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.3020 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 0.6150 -1.6430 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6030 0.2360 -2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.7490 -1.7840 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0890 -3.8060 -0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7800 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -6.1380 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -7.1040 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -6.6780 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -5.3230 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.4280 1.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.5370 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -5.6930 -2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -7.8370 -1.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 2.2030 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.9570 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.6600 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.3340 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.6780 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.9730 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.0470 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -8.1570 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -7.3980 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.9920 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -8.5100 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -8.0990 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END