PUBCHEM-ZINC04678581 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.2210 1.4530 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.0070 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.8330 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1050 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.0590 -0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.8110 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.3850 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.3620 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.6440 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.4070 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 0.2510 -6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.6740 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.4370 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.2280 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 0.8530 -7.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 1.5280 -8.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 1.9100 -8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 3.1340 -8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 3.4860 -8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 2.6130 -9.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 1.3900 -9.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 1.0400 -9.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.4130 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.2700 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.8720 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.3740 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.2290 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 0.8400 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 0.8680 6.8160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.7360 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.8510 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.8590 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.9980 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.5610 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.0540 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.9160 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.7370 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 0.4350 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.1890 -8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -0.4170 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 2.4260 -8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 0.8670 -9.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 3.8160 -7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 4.4410 -8.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 2.8870 -9.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 0.7080 -10.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 0.0860 -9.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.2420 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -1.5340 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 2.2000 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.5060 2.0370 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END