PUBCHEM-ZINC03738343 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.6900 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.2410 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 0.2140 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.4710 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.9640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -2.5130 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -3.8500 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -4.7370 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -6.0840 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -6.5510 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -5.6720 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -4.3210 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -6.1520 0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2970 -5.2930 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -6.9760 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -8.1370 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -8.5840 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 -9.6870 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -9.8200 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -8.8870 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -7.7850 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -7.6600 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -6.6880 2.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -5.8910 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 -11.1660 5.2390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -8.7260 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -7.6780 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 2.2010 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.7290 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 2.2520 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.2650 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.6480 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.8080 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 0.7840 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 0.0110 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.3520 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.4490 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.1080 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.4170 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -6.7710 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -7.6050 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -3.6090 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 -10.4210 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -9.0070 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -7.0570 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -9.5720 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 -9.1090 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -8.1490 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -6.9200 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -6.9450 -1.0600 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7030 -6.3080 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -7.6230 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 50 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 26 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END