PUBCHEM-ZINC03712296 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.9180 1.2410 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.2080 0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.9120 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.8850 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.2120 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.8870 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.2840 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.9770 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.2860 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.9780 -4.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3410 -2.2760 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.3070 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.3780 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -4.5930 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -3.7400 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -2.6710 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.4640 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -1.4250 -6.3350 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -3.7540 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -4.8910 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -5.9660 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -5.7700 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.8860 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.7480 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 1.5460 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.6090 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.2240 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -1.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.4730 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.8730 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.2940 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.0590 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.8840 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -5.0490 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -5.4210 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -3.9030 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -1.9940 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.4070 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.9090 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -5.3440 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -4.4600 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -6.7670 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -5.5720 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -5.1760 -7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -6.4670 -7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -5.5060 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -4.1130 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -4.1850 -5.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.8260 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -6.6110 -5.9750 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8900 -7.0240 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -7.4320 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 50 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 22 50 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END