PUBCHEM-ZINC06446137 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.2320 1.3400 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 0.0580 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.5480 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 0.1270 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 1.4100 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 2.0150 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 2.1470 -0.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0860 1.6170 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.2770 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 1.2490 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.1430 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -1.1170 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -2.4180 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -2.7610 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -1.8020 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -0.4980 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -4.4020 -0.5330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 1.5190 -3.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 3.6540 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 4.1630 -2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 4.3840 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 5.5920 -0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 3.5100 -0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 3.8620 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 3.9880 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 4.3550 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 4.4800 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 4.8480 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 4.9710 6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 4.7840 6.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.4650 0.1040 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.8120 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.4680 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.5490 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 3.0160 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -0.8500 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -3.1700 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -2.0770 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.2470 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 0.7350 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 4.8120 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 3.0850 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 3.0370 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 4.7650 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 5.3050 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 3.5780 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 3.5300 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 5.2580 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 5.7980 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 4.0700 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 5.2890 7.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 5.3570 8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 51 52 1 0 0 0 0 M END