PUBCHEM-ZINC01093785 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -0.0600 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -0.4460 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -1.2400 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -1.5950 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 -1.1550 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 -0.3610 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -0.0020 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9510 -1.6010 -2.0840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -2.2740 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -1.9880 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.8820 -3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.9610 -3.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.6830 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -3.9280 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.8340 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -5.9650 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -6.1510 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -5.2680 -7.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.1780 -6.5380 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 4.8310 -0.0040 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 0.9120 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -1.5830 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -2.2150 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 -0.0170 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 0.6220 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -2.5850 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -3.0700 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -3.8450 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.3730 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.8870 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -4.6630 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -6.6930 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -7.0300 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -3.4740 -7.0320 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 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 M END