PUBCHEM-ZINC06274010 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.7250 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -3.1710 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.4050 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.1940 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.7520 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -3.9720 -6.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -3.5980 -7.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -3.5740 -6.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -5.6280 -6.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -6.3570 -6.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5460 -5.7420 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -7.6580 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -7.3400 -8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -7.1870 -8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -6.8950 -10.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -6.7550 -11.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -6.9080 -10.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -7.2060 -9.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -6.3870 -12.7260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -6.6730 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -6.3260 -3.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -7.3410 -4.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -7.6110 -3.3250 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 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.5420 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -3.3360 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -3.3770 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.5910 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -6.1150 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -8.2330 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -8.2420 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -7.2960 -8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -6.7750 -10.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -6.7990 -11.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -7.3290 -9.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -8.2120 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.6700 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -8.1560 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END