PUBCHEM-ZINC05134641 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.8240 1.9040 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.5990 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.4100 -0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4110 -1.1340 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.8790 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.1480 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.9930 -2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.9620 -1.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.0740 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.6750 -3.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3700 -2.0100 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.9790 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -5.0570 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -4.5210 -3.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -3.1440 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.4240 -3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -5.3550 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -5.3120 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -4.0560 -1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -3.2220 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -3.9550 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -6.3200 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.9150 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 2.7790 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.7030 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 0.3320 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 2.4790 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 2.1420 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.1640 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -3.9790 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.0060 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -5.2090 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -4.9810 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -6.3870 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 0.4400 -0.1480 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2650 0.1520 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 0.2740 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 35 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 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 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END