PUBCHEM-ZINC06349876 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 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 0.7180 -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 2.4520 -6.3950 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -7.4560 -7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -8.2570 -6.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -7.4320 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -6.3700 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -9.3380 -7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -10.2220 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -11.2890 -7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -11.4780 -9.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -10.5990 -9.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -9.5340 -9.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -12.8200 -10.2080 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 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 1.8750 -6.8800 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -5.7250 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -8.1050 -8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -6.9670 -8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -8.0640 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -6.9440 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -5.6850 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -6.8530 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -10.0740 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -11.9760 -7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -10.7490 -10.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -8.8510 -9.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 39 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 19 1 0 0 0 0 15 16 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 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END