PUBCHEM-ZINC06330379 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -1.8880 1.0630 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.2180 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.9230 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.0990 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.5730 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.8720 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.6940 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.0150 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.6490 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.3570 -3.6190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0310 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.6910 -6.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3770 -1.5900 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.2210 -7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 0.3220 -8.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9170 0.6310 -9.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 1.2030 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.3080 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.0580 -6.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1120 -1.9370 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.1080 -7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.0500 0.3960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.9040 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 1.1930 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 1.0190 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.5550 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.6480 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.2420 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.9840 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.9980 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.2300 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.2070 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 1.4700 -7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 2.1000 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 0.1340 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.7640 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.8920 -8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.1870 -8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END