PUBCHEM-ZINC02814994 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.7580 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.2360 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.2490 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.7760 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.9660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -2.7290 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -1.7780 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -0.5810 2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -2.2580 3.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -1.3340 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -2.1300 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3970 -0.9860 6.9120 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 -2.0980 8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4870 -1.2850 9.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8260 -0.9420 9.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3150 -0.1960 10.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4660 0.2070 11.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 -0.1370 11.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 -0.8880 10.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0800 1.1440 12.8210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -1.6770 -1.2460 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -1.6280 -0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -0.5370 -1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -3.1440 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.5650 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.4170 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.4400 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.5980 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -3.3790 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -3.3350 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -3.2150 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -0.6840 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -0.7280 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 -2.7800 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -2.7360 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 -2.7490 7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 -2.7050 8.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4890 -1.2560 8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3610 0.0730 10.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 0.1770 12.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -1.1600 10.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -4.0070 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -2.9760 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -3.3310 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 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 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END