PUBCHEM-ZINC06755551 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.1920 0.1740 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.9100 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.4210 -1.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.4110 -0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.5180 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -3.3740 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -3.2590 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -2.0890 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -2.4280 0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -3.8190 0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -4.3610 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -5.8100 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -6.6800 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -8.0280 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -8.5160 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -7.6570 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -6.3080 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -1.5230 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -1.9900 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -1.0960 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 0.2640 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 0.7320 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -0.1570 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.5750 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -1.3600 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.4730 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.2010 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.0330 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.1310 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -1.0850 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -6.3010 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -8.7040 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -9.5710 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -8.0430 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -5.6390 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -3.0520 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3310 -1.4580 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 0.9620 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 1.7950 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 0.2100 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 M END