PUBCHEM-ZINC05393958 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.2670 1.0360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.3730 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.8260 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 0.0650 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.3970 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -1.7490 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.6440 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.1860 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -3.0650 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -3.5110 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.1170 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.3440 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.9700 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -6.4960 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -6.9460 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -6.2620 -2.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8720 -6.5510 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -6.6860 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -7.5160 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -7.8810 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -7.4080 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -6.6200 0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -6.2480 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.5540 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.3670 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.2630 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.1220 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.2990 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -2.1070 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.6480 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -4.1060 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -4.1190 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -4.2630 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -4.5270 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.6420 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -3.2580 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -4.6620 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.6410 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -6.9470 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.8070 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -6.6680 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -8.0270 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -7.8710 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -8.5260 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -7.6870 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -5.5970 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.8050 -2.8970 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 M END