PUBCHEM-ZINC05821618 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.5780 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0490 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.4790 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.0080 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -2.5010 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -3.8500 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.6820 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -6.0530 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -6.6010 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -5.7740 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -4.3960 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -6.3290 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -5.7260 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -4.7530 -1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -6.2460 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 -7.4370 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5550 -7.9170 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6160 -7.2210 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3950 -6.0410 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1140 -5.5460 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8760 -4.2570 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.9540 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.9090 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9600 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.3330 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.2820 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.0960 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.1480 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.3900 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.3390 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.2560 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -6.6980 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -7.6740 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -3.7500 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -7.1470 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -7.9820 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7340 -8.8390 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6220 -7.6020 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2280 -5.5030 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 -4.4780 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7880 -3.6600 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -3.7010 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END