PUBCHEM-ZINC06358312 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.4170 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.2010 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -3.5300 -1.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5520 -3.7280 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -3.5860 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -2.6330 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -3.0690 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.1950 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -0.8850 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -0.4500 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -1.3250 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -4.5690 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -4.2340 1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -5.8680 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -6.8130 0.8520 C 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 0.5120 -0.3560 -0.8950 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 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.6560 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -4.5990 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -3.3010 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -4.0920 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -2.5360 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -0.2020 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 0.5740 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -0.9850 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -7.8240 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -6.7410 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.5830 1.6960 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 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END