PUBCHEM-ZINC05114719 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -1.3380 -0.2470 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.7410 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.9800 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.4740 -1.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5900 -3.8340 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -4.2390 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -3.6960 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -3.3160 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.4930 -4.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -4.0490 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.4590 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.2690 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -4.6850 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -5.0470 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -5.1870 -4.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -4.7880 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -4.2350 -5.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -4.9610 -6.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -5.4620 -2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.3070 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.0930 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.0760 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.0810 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -2.2950 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.6410 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.4270 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -3.8800 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -5.3030 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.0780 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.8630 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -5.7490 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -4.4920 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.1160 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -5.3650 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -4.6780 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -5.9150 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -5.3020 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 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 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END