PUBCHEM-ZINC05631670 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.8020 -2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 1.7980 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 2.2550 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 2.4950 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 2.4640 -2.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 2.9490 -3.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3840 2.5260 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 2.5240 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 0.9990 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 0.5740 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -0.8870 -3.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1630 -1.4920 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1740 -0.8250 -3.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2450 -2.8360 -3.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 4.4530 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 5.0570 -2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 1.6060 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 2.8140 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 2.2910 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 2.8730 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 2.9600 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 0.6500 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 0.5630 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 0.9220 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 1.0090 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -1.4200 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -3.3680 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1110 -3.2710 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 5.1210 -4.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 6.0840 -4.4780 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 34 35 1 0 0 0 0 M END