PUBCHEM-ZINC00987844 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.6970 -9.6110 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -9.0390 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -7.6060 0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -6.8870 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -7.4280 -1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -5.5680 -0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -4.7100 -2.2920 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -3.3560 -1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -5.4370 -3.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.7690 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -5.3960 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -5.4440 -4.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -4.9020 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -4.2570 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -4.1890 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.5520 -0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.2130 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.6230 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.3000 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.4380 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.1470 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -1.4720 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.7840 -3.5380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -9.4600 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -9.1030 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -10.6770 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -9.5470 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -9.1900 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -7.1740 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -5.1220 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -5.8520 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -4.9630 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -3.8160 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.0380 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.1980 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 0.1600 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.4730 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -1.9300 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 M END