PUBCHEM-ZINC03723732 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.8440 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -2.5120 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -2.9280 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.6770 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -2.0030 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -3.6560 -2.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3460 -3.4590 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -5.1370 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -5.9760 -2.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -7.2720 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -8.3920 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -9.6340 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -9.8240 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -8.7490 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -7.4700 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -5.9070 -0.5010 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 -3.8790 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2300 -3.4230 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1170 -1.2760 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 -1.7320 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -1.5200 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -2.7110 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -3.0030 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -1.8030 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -8.2620 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -10.4820 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -10.8150 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -8.8980 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6640 -3.6380 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1030 -4.9560 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8330 -3.6890 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1930 -3.9120 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2690 -0.1990 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7070 -1.5160 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 -1.2430 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 -1.4650 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 -3.1890 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4020 -1.9660 -0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0820 -1.6440 0.2990 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 53 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 53 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 54 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M END