PUBCHEM-ZINC04760173 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.7510 -0.4810 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.0090 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.4990 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -3.3370 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.7580 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -3.7780 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.5670 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -5.2380 5.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -4.5450 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -3.9300 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -3.8350 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.4090 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.0190 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1690 -2.4610 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.5100 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0990 0.0130 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.2280 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.6090 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.4740 -1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2920 -1.7750 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.8130 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 0.4950 -1.7880 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 1.7750 -0.1100 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.0920 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.4050 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.3320 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.7530 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -3.0460 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -4.2360 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.7560 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -5.0230 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -4.5400 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -4.0570 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -2.3310 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -1.7200 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -0.8540 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.8270 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -1.6370 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.0690 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -3.7410 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 0.2530 -2.6190 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 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 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 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 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 3 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END