PUBCHEM-ZINC00398529 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.6120 1.1080 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0280 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.3430 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.3850 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -2.5920 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -3.7570 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -3.7140 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.5080 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.0440 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 0.6190 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 0.6040 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -0.0730 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.7340 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.7160 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.1880 -1.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4280 1.3820 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 1.6760 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 2.8870 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 3.8030 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 3.5190 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 2.3000 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 1.7190 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 2.2650 -2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 0.4990 -1.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3750 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.9780 -2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 1.1200 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 2.0600 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.9540 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -0.4760 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.6250 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.6990 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.6240 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.4760 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 1.1470 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 1.1210 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -0.0850 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -1.2630 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.2300 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 0.9630 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 3.1170 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 4.7460 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 4.2360 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -1.0850 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 0.2260 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.9190 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.9030 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END