PUBCHEM-ZINC02840954 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.4150 0.0570 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.2650 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.0840 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.4050 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.2390 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.7510 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.4280 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.5890 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2570 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.4580 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.8490 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -0.1960 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -0.5560 0.8740 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -0.1760 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 0.2460 3.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 0.4240 4.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.1290 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -0.2690 2.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 -0.7020 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 0.5110 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 0.2060 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 -1.0760 5.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1560 -1.2410 6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9320 -0.3260 6.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3520 -2.5350 7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4270 -2.7090 8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6050 -3.9190 8.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7200 -4.9600 8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 -4.7930 7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4590 -3.5860 7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9500 -6.4800 9.3320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.8210 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.3660 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.0740 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.5750 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.0290 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.7860 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.4910 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.6230 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.0480 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.1170 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.8490 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -0.8360 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 -1.1720 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 -1.4180 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 0.1890 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 0.9820 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 1.2270 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 0.4290 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 0.9950 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 -1.8060 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1190 -1.8980 8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4360 -4.0540 9.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 -5.6090 7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 -3.4560 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 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 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 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 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END