PUBCHEM-ZINC02994368 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.0960 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4730 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.7900 -3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -2.1720 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -2.4610 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -2.2270 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -2.4920 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -2.9930 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -3.2280 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -2.9670 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -3.2820 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 0.4120 -4.8060 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -0.0480 -5.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 1.6250 -4.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 0.5290 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.2270 -6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.1360 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 0.7120 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.4680 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 1.3800 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 0.8270 -8.0320 Cl 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 0.5290 -0.3650 0.8850 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 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.1140 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.5710 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.3080 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -2.8540 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -1.8360 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -2.3090 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -3.6190 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -3.1540 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -4.3090 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -3.1460 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 -2.5990 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.8890 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.7260 -8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 2.1300 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.9740 -4.3930 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END