PUBCHEM-ZINC06363232 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -1.5530 0.5370 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.0330 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 0.0970 0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.7180 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.0510 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.7890 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.0890 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.4920 -4.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.5000 -5.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.4090 -4.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.7540 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.0660 -2.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3470 0.9650 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 0.4540 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -0.5250 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -0.1730 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 1.1600 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 2.1440 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.7870 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 3.4550 -2.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.7380 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.1050 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.0660 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6720 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 1.5580 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -0.0720 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 0.5360 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -3.7590 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -1.5680 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -0.9390 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 1.4350 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 2.5520 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 3.8570 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.2170 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.5120 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -5.7420 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END