PUBCHEM-ZINC05964159 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 2.1240 -0.8730 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.2600 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.8050 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -1.1630 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.8110 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.8510 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.2150 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -2.1520 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 0.0790 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 0.0600 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.3630 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.4310 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.1550 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 0.4750 7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 0.1710 8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.6620 9.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1660 0.2390 10.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 2.1890 9.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 0.1290 10.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 0.4140 11.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8590 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.7280 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.5640 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0370 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -2.2740 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.0370 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.6710 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.2970 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.6660 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.0180 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -1.6860 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.5000 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -3.0340 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 0.8530 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -0.1850 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 0.5230 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.0750 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.3990 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.2000 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 0.0680 7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.5510 7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 0.6150 7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.9160 8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 2.5330 10.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 2.5630 9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 2.6630 9.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 0.5580 10.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.9570 10.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.0070 12.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 1.4790 12.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 1.9070 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 2.3550 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 2.4510 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -0.2470 12.6550 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9260 0.0930 12.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -0.0650 13.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -1.2680 12.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 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 21 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 54 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 54 57 1 0 0 0 0 M CHG 1 54 1 M END