PUBCHEM-ZINC05731642 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.1470 1.2920 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.0640 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.7220 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.0240 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 1.3510 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.9980 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.8000 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 0.6890 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -0.4040 -0.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -1.3020 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 0.6730 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -0.5320 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -0.5560 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 -0.5760 0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -1.7890 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.7320 -0.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -4.0460 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -4.3080 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -4.1210 -3.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -2.7910 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -2.4500 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 3.0570 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.7940 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.6090 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.7770 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.0530 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 1.6010 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -4.8210 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -4.0470 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -5.3310 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -3.6120 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -2.7230 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -2.0890 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -1.3940 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -3.0610 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 3.2330 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -2.0110 0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -1.3220 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 37 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 M END