PUBCHEM-ZINC03678433 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.0120 1.4530 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.0010 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.6100 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.0460 1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.1150 1.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2550 -2.5280 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.6160 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -4.0820 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -5.0730 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -5.0120 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -6.1790 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -7.3690 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -7.4580 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -6.2890 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -6.0280 1.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -6.6810 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -4.7060 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.9960 2.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0960 -4.3090 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -4.3300 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -5.6520 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -5.9620 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -4.9510 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -3.6250 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -3.3160 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -2.6300 2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -2.9740 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -3.3500 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -3.6990 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -3.6760 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -3.3020 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -2.9460 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.8300 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8180 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8010 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.4800 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.0640 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -4.0900 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -6.1700 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -8.2560 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -8.3910 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -6.4430 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -6.9940 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -5.1940 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.2850 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -3.3690 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 -3.9920 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 -3.9500 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 -3.2850 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -2.6510 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.5460 2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -2.2740 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 51 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 51 52 1 0 0 0 0 M END