PUBCHEM-ZINC05140885 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.2210 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.0200 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.4950 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 2.7040 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 3.0920 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 2.3400 6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 1.1840 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 0.7460 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.4120 4.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 3.5440 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7230 3.3040 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 3.1550 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 5.0510 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 5.8830 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 7.2660 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 7.8290 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 7.0280 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 5.6420 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 9.1850 3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 9.4500 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.1300 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.5710 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.6550 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.2420 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.0570 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 3.9910 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 2.6560 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.6180 7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.7910 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.9250 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 3.5760 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 3.4830 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 5.4650 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 7.9050 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 7.4610 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 5.0280 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.6550 1.1850 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7000 1.3180 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 37 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END