PUBCHEM-ZINC05401874 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.0410 1.5130 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0060 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.8550 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0970 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.9310 -0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7600 -1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.4060 1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0880 -3.2200 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.2210 0.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2610 -4.4620 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -5.5120 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.2670 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -7.5830 1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -5.6590 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -7.9180 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -4.2210 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -3.7030 0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -6.4460 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -7.6120 1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -5.8100 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -3.4150 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -3.0980 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -2.3590 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -1.9360 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -2.2520 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.9880 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.8800 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8860 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.8630 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.5850 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -6.1380 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -5.2680 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -5.4520 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -6.5450 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -4.9710 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -3.4290 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -2.1120 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -1.3590 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -1.9220 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -3.2310 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END