PUBCHEM-ZINC05690720 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -2.5040 -2.3180 -7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -3.0130 -7.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -3.1470 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -2.6180 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -2.7480 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -3.4090 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -3.9470 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.8150 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.6490 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -4.7970 -3.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -4.0350 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.6550 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -1.8900 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -2.4820 -6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -3.8440 -6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -4.6360 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -6.0930 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -6.7790 -6.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -6.4000 -7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -8.1110 -6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -9.2660 -7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -10.4790 -6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -10.5520 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -9.4270 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -8.1850 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -6.9250 -4.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -3.5360 -1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.9440 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.8380 -7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -1.3020 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -2.2820 -8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -2.1020 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.3330 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.2290 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -5.0430 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.1860 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.8230 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -1.8730 -7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -4.2980 -7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -9.2150 -8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -11.3780 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -11.5080 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -9.4950 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -3.3060 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -3.2150 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -1.8600 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END