PUBCHEM-ZINC06252228 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 10.1170 -2.0210 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4390 -3.3770 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2780 -3.4970 -1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3880 -4.1860 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4400 -4.6460 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0170 -4.1700 -3.7450 S 0 0 0 0 0 0 0 0 0 0 0 0 14.4570 -4.4220 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4450 -5.0580 -0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3400 -3.9320 0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4020 -4.1670 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0290 -3.5210 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9790 -2.9230 2.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8620 -3.6070 3.9260 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 14.2470 -5.2230 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5520 -3.4250 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5300 -5.2390 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3350 -3.7360 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7020 -4.0850 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6220 -3.1910 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 -1.0790 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 -1.7970 -3.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 -2.3520 -4.2890 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