PUBCHEM-ZINC00478277 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.4400 1.1540 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.3020 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.0170 0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.8090 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.1090 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.2120 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.9800 -3.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.1490 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0080 -2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.6440 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -3.4130 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -3.8420 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.9640 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -5.6650 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -5.2470 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -4.1220 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.1750 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.9160 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -3.9170 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -5.1750 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -5.4380 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -4.4450 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.7390 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 1.4970 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 1.2780 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.8070 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.4020 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.2780 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.2960 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -5.2970 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -6.5440 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -5.7990 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -3.7940 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.9350 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -3.7180 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -5.9550 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -6.4220 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.6510 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END