PUBCHEM-ZINC06910737 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -1.8670 0.1730 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -1.0790 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -0.7800 -0.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5530 -0.0070 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -0.1920 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -2.0320 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0680 -2.4880 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -1.5610 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -1.9140 2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -3.0680 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -4.0420 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -4.2010 -2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -4.9430 -1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4900 -5.3060 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -4.1660 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -6.0910 -2.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -7.2550 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -7.3900 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -8.2940 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -8.3910 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -9.5940 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -10.1940 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -11.4190 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -12.0490 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -11.4690 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -10.2350 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -9.4320 -3.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -9.7310 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -12.1600 -6.8360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.0970 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 0.6900 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 0.8710 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -1.7300 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.6150 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -0.8640 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 0.0000 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 0.7660 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -3.0190 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -3.7800 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -4.7970 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -3.3100 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -5.9840 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -7.6800 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -9.7060 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -13.0030 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -11.9730 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -8.8750 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -10.6060 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -9.9320 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.8990 1.7660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 50 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 50 -1 M END