PUBCHEM-ZINC05138468 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 -2.3030 -0.2560 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -0.8530 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -1.5380 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -1.2950 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.8680 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -2.6250 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -2.8370 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -2.2970 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -2.3940 -0.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1680 -1.5830 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -3.7350 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -3.8320 -0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2060 -3.0400 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -3.6770 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -2.2980 0.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8550 -3.1360 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -0.9650 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -2.1300 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 -5.1730 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -5.9710 -1.3050 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 0.5120 -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 -2.1180 0.3440 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.7290 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -3.0780 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -3.4400 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -3.8030 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -4.5500 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -3.7340 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -4.4750 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -0.9860 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -0.1180 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -2.8700 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -2.2060 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -1.1320 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -2.3760 1.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3920 -5.4820 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 -6.3540 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END