PUBCHEM-ZINC05308302 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.4460 1.3610 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.1660 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.5920 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.1200 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.5460 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.0240 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.6030 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -2.0820 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -2.6610 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.9750 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.0360 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -0.5120 5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.9280 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.8670 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.3870 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -4.0080 2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -4.7650 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -4.4620 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -5.4710 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -6.7990 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -7.1220 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -6.1060 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -6.1150 2.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.9110 1.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 1.7480 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 1.6650 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.7590 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.5530 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.5640 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.2060 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.1940 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.5070 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.5180 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -0.9360 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.3280 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -3.6910 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -2.3000 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -0.9940 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -2.3850 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -3.7490 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -2.3570 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -2.2890 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.7110 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 0.2210 6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.5200 7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.1920 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -3.1180 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -3.4320 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -5.2340 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -7.5840 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -8.1580 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 24 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 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END