PUBCHEM-ZINC06826467 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -2.5180 0.9560 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.4190 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -1.4300 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -2.6910 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.9480 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.9190 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.6660 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.1830 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.2860 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.9340 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -6.3140 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -7.4080 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.2100 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.0110 2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.8760 3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.0970 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -4.0610 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.7380 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 1.5510 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 1.4400 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 0.8720 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -1.2310 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -3.4780 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.1280 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.5110 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.2690 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.9610 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.7630 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.0800 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -5.0780 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -3.4760 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -3.6040 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.7630 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.1530 6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -5.7540 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END