PUBCHEM-ZINC05923420 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.7460 -0.5130 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7420 -0.0330 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.0200 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.7100 2.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6460 -2.2780 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.1770 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -5.0280 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.6600 4.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0230 -5.0210 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -5.4460 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -5.1020 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -3.6170 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -2.7800 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -3.1680 4.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2520 -2.8150 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.4020 3.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4750 -0.9030 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.4260 4.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1000 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -2.7400 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -4.7160 1.3580 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 -1.0200 -0.3810 0.0100 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 0.2480 -2.4450 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.1790 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -6.0740 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -5.2240 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -6.5160 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -5.7030 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -5.2950 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -3.4180 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -3.3600 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -1.7330 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -2.8840 6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -3.8000 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -2.5160 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.1470 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -4.7440 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -5.7220 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.0690 0.4800 H 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END