PUBCHEM-ZINC05761920 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.3580 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -1.8800 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -1.5860 -2.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2760 -2.0000 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -2.2140 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -1.4800 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 -2.1080 -2.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6140 -3.1710 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 -1.3900 -1.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4380 -0.3170 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0220 -1.6940 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8080 -1.6230 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6520 -1.3980 -4.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -1.8900 -3.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8870 -1.0320 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -3.1420 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7230 -2.8710 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 -4.1050 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -5.0990 -6.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -1.9410 -0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -0.1730 -2.4280 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.2130 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.6700 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.9560 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -1.3900 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -3.2700 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -0.4240 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3540 -2.6920 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7470 -0.9440 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -3.4020 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7230 -3.9690 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7800 -2.6120 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -2.0450 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 -1.5260 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 0.2640 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 -4.0990 -8.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8530 -4.9140 -8.8650 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 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END