PUBCHEM-ZINC03871147 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 1.7020 -2.0970 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.7150 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.4280 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0600 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -1.0000 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.6850 1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.2890 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.6070 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.1380 -2.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8220 2.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2520 -2.1600 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -3.5740 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.9830 2.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6600 -5.1910 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.9160 1.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -4.6690 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -3.8580 2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -6.2460 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -6.2020 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -7.4350 1.3460 P 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -8.6510 0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -5.9750 3.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.8040 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.2050 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.5580 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.2780 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.0990 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 0.8990 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -3.6340 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -3.0850 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -6.4150 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -7.0560 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -6.0180 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -7.0880 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -7.6930 2.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -6.9360 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -7.7880 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 22 33 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END