PUBCHEM-ZINC06168236 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4300 -2.4430 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.6370 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.3000 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.4140 -2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.0020 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.4420 1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -2.4970 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.2300 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.8490 3.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -2.9100 4.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7370 -2.1260 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -4.2750 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.7090 6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -1.2960 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.5080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.6150 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.0860 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.7460 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.6550 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -3.0630 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -5.0600 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -4.3200 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -4.4180 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -2.8420 7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -3.4390 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.1530 7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.1630 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.5660 6.1360 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END