PUBCHEM-ZINC05011386 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.1770 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.6410 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.7050 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.2460 1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -2.5500 1.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5500 -3.5390 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -2.0030 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -2.3700 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -1.1640 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 0.1160 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.1500 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 0.5940 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -1.8870 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.4310 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.4020 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.7970 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -2.3190 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -0.9240 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -2.6570 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -3.2040 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -0.2450 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -1.1820 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 0.3400 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 0.8590 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 0.8530 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.8440 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.8090 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.4920 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -1.7910 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -2.4980 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -0.8980 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -2.6790 0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -3.6490 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -1.2190 -2.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -1.8680 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.2860 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 44 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END