PUBCHEM-ZINC05415195 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5100 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.0610 2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2350 -0.5810 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.0730 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.5000 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.6380 3.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 -1.5930 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -0.4720 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.4320 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.0920 6.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.3640 4.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.1640 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.9530 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.4990 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9030 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8880 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.8770 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.5980 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.0970 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.6710 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -0.2200 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -0.4750 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 1.0160 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 0.0500 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -1.3930 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 0.5080 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.8520 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 1.9130 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 2.9920 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.1210 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.5890 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1390 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.7700 3.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.7050 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.4000 2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.7640 2.5470 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 7 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 37 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END