PUBCHEM-ZINC04588150 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6690 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.0540 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.5780 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.7300 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.3540 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.5220 3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.1430 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.2110 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 0.1950 6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 1.0650 7.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.5210 8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.1390 8.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.6040 9.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 2.4500 10.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 2.8320 10.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 2.3640 9.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 2.7760 9.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 1.1900 10.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -4.3830 3.9440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.9580 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -6.2440 -0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -7.1040 -1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -8.4380 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -8.8960 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -9.3630 -2.1980 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.2600 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -5.6480 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.6260 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.0330 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.7280 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.6790 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.7120 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.6960 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 0.4790 8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 2.8120 11.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 3.4930 11.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 3.6900 8.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 2.9520 10.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 1.9830 8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.2770 10.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 1.9830 10.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 1.0090 9.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.5510 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -6.7380 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -8.7750 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -9.9790 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -10.0050 -1.7250 H 0 0 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END