PUBCHEM-ZINC03697036 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.5480 0.9920 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.6820 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 1.1450 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 2.6510 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 3.4700 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 2.9730 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 3.1280 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 3.9980 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 4.1700 6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 3.3640 6.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 2.7850 5.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 3.0760 6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 3.1220 8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 2.8160 8.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 2.4510 8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 2.3830 6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 2.6860 6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 2.6260 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 2.5700 3.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 5.0150 8.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 5.5420 8.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 6.5990 7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 6.1990 6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 4.6960 6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.0540 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.0900 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 1.5840 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 0.8020 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.3650 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 0.9040 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 0.5740 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 2.8070 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 3.4270 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 4.5280 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 3.4970 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 3.0980 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 3.3330 9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 2.8460 9.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 2.2110 8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 2.0930 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 5.3150 8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 5.9990 9.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 4.7260 9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 7.4990 7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 6.9000 8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 6.6090 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 6.7000 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 4.2380 7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 4.5700 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.5060 1.2490 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0660 1.3960 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END