PUBCHEM-ZINC05283222 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1360 -0.0200 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.6250 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -0.7580 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.4010 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.3950 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 0.8330 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 0.4760 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3230 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -1.5740 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.4940 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.6820 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -0.8570 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -1.8410 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.6510 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.4910 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.1230 -2.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.6170 -1.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.2840 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.2230 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.7440 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 0.6740 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.4550 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 0.8190 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.6060 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 0.0860 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -0.2260 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -1.9660 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -3.4120 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 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 26 1 0 0 0 0 8 9 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 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END