PUBCHEM-ZINC02003346 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.7150 0.9280 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.4780 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.5060 0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6470 0.1450 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.9340 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 0.5270 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 0.5370 -2.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8150 1.3920 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 0.5750 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 1.7780 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 1.8290 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 0.6870 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -0.5120 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -0.5700 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8680 0.7440 -1.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -0.6380 -2.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 0.8750 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.4900 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.4900 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.0080 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.0180 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -2.5870 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.3530 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -1.9760 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 1.5170 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -0.1740 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 2.6910 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 2.7740 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 -1.4150 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -1.5220 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3680 1.6120 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4040 -0.0800 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -0.7970 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 0.0290 -1.1140 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5470 0.7740 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.7010 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 34 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END