PUBCHEM-ZINC01093781 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 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -1.1560 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -0.3610 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -0.0020 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 0.1910 0.1510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.9510 -1.6020 -2.0870 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 -0.4910 -4.8390 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -5.9690 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -6.1850 -6.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -5.3410 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.1860 -6.5420 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 8.9110 -2.2160 -3.9790 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 -0.8380 -4.6680 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -6.6840 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -5.5520 -8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -3.4960 -7.0540 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 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 20 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END