PUBCHEM-ZINC06495313 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5140 -0.3410 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.4840 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.8830 1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.8790 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.9070 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -4.1020 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -5.2550 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.2520 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.0710 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -3.7900 1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -4.4240 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.4840 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -1.9460 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -6.7120 0.5100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.7370 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 0.5620 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 0.1140 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 0.4770 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -0.7500 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 0.1210 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.3770 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -4.1250 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.1590 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.6860 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -1.8920 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 0.7390 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 1.4830 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 0.1560 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 1.0970 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -0.9470 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -1.6940 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -0.2360 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.4820 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END