PUBCHEM-ZINC01657427 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.5790 2.0490 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 0.5720 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 0.0350 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -1.3190 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.1400 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.6040 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.2440 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.4350 -2.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.4910 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -3.3720 -4.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.9360 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.3380 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.7170 -2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.6380 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -5.2250 -3.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -4.9170 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -5.5360 -6.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -6.5210 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -5.7940 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -7.0040 -7.0440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -6.1600 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -6.4700 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -7.2650 -7.7330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 2.5710 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 2.2180 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 2.4260 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 0.6750 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.7360 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.1980 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.1750 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -1.8940 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -4.9230 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -7.1020 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -7.1880 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -5.1420 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -5.1970 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -7.0840 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -5.4760 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -5.5430 -8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -7.1380 -7.9870 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 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 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END