PUBCHEM-ZINC06485431 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.8580 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -2.3520 -0.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5210 -1.6720 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -3.7540 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -4.1680 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -5.4000 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -6.1910 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -7.4490 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -7.9280 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -7.1470 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -5.8730 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -5.3450 -1.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -4.4720 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -6.2370 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -7.3420 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -2.3980 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.5380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -1.8230 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7370 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -4.4520 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -5.8260 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -8.0550 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -8.9080 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1530 -6.0740 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -8.2140 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.9850 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.5050 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 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 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M END