PUBCHEM-ZINC06557062 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.2570 -2.5460 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1490 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.1480 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.8300 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.5070 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.5030 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.8050 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.3310 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 0.5830 -2.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0470 -0.3810 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 1.2590 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 1.0020 -1.8340 N 0 5 0 0 0 0 0 0 0 0 0 0 3.5000 2.7000 -0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 2.3060 -0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 1.4290 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.7570 -4.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 1.6890 -4.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 2.3230 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 2.7670 -6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 3.3900 -7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 3.5720 -8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 3.1320 -7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 2.5100 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.1750 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.1540 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.6350 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.1890 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.6140 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.2540 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 0.5270 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.0950 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.2390 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.4080 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 2.6440 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 3.7330 -8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 4.0600 -9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 3.2750 -7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 2.1800 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 1.9230 -1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 39 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 12 -1 M END