PUBCHEM-ZINC05884605 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.6950 -1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -2.5660 -0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.0090 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.0250 -0.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6780 -4.4460 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -4.4010 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -3.9610 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -2.7400 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -2.7580 -2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -3.9450 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -4.7270 -2.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -5.6580 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.5720 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -3.8180 1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -5.9000 0.8660 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -3.9080 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -5.4820 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -1.8940 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -4.2510 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -6.5030 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -6.2520 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.3710 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1130 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.5160 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END