PUBCHEM-ZINC06207483 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.5260 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8230 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.6620 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.0440 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.6000 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -3.7720 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.3650 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.5370 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.0950 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -3.4780 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.3120 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -6.0990 1.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7200 -6.3510 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -6.6770 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -7.2990 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -7.4230 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -7.2790 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.6650 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -6.5460 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -7.0000 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -5.9290 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -5.8440 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -5.1170 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -7.8290 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -7.8160 1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -6.5680 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -6.4820 4.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.9040 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8870 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8770 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.3820 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3550 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.2470 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.6850 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.4630 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -1.4560 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -3.8960 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -5.3820 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -6.8490 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -5.2940 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -5.6670 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -5.0530 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -4.1130 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -8.2940 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -7.0180 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -8.5720 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -7.7330 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -8.2640 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 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 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 3 0 0 0 0 M END