PUBCHEM-ZINC06521388 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 2.4080 -1.7810 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.5740 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.2390 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.0390 1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -1.1850 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.0230 1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.5090 -0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 0.1030 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.6740 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.0600 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.7610 2.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4020 -2.0700 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -3.5430 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -5.0390 2.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4100 -5.7680 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -5.0230 1.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1460 -5.9620 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.8700 2.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3350 -3.5870 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.4520 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.1860 3.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.6170 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -5.6210 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.5970 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.8680 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -2.0290 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.9260 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -3.2570 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -3.3710 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -5.1210 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -3.6440 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.6660 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.5130 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -5.4290 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END