PUBCHEM-ZINC00673806 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.0180 1.5000 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0060 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.6610 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.0410 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7720 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.1110 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.7300 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.8990 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.1680 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.9650 -1.5000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.3510 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -4.3950 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.5520 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -5.3840 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -5.0640 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -3.9040 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -3.0710 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -3.4000 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -3.5760 -4.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -4.5520 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -5.7060 -4.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -4.2070 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -5.4020 -5.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 -5.2660 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 -4.0090 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0930 -3.8730 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7900 -4.9900 -6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2150 -6.2440 -6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 -6.3850 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 -7.7520 -6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3880 -4.8170 -7.6400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -2.7540 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.8510 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.8440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8960 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.0920 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.2160 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -3.0010 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -2.3780 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -3.8880 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.6700 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -6.2860 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -5.7140 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -2.1690 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.7540 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -2.6470 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -3.5310 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -3.7230 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 -3.1370 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5440 -2.8940 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7600 -7.1150 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -7.9760 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 -8.4980 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -7.7730 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -2.8150 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -3.7590 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.2020 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END