PUBCHEM-ZINC06252229 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0 0 0 0 0 0 0 0 0 0 10.1250 -2.6440 -2.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9090 -1.9060 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4080 -3.3600 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9830 -3.3340 -3.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1160 -4.0340 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4710 -4.6600 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3050 -4.3130 -1.4950 S 0 0 0 0 0 0 0 0 0 0 0 0 13.9060 -4.1170 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9310 -4.7720 -5.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4930 -3.4680 -6.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2780 -3.5500 -7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6050 -2.7420 -8.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5710 -2.1550 -8.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1520 -2.6720 -9.7310 N 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 9.1530 -4.3410 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 -4.2200 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3480 -5.2740 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6760 -2.9460 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2790 -3.1560 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3500 -4.5910 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9790 -3.1410 -9.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7190 -2.1510 -10.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 -1.4280 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2650 -1.9690 -0.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 -2.6320 -0.2270 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 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 50 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 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 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END