PUBCHEM-ZINC03607206 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.2730 0.8090 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.5110 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.8630 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.1080 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.4430 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.7840 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 2.4920 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 2.4330 1.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4010 2.8450 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 1.1010 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 1.1060 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -0.0270 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.1990 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -1.2380 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -0.1080 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -0.3610 -0.3350 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 0.0440 5.6490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 4.9110 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 5.8480 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 4.0580 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 3.1280 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 6.4790 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 6.4810 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 7.4670 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9740 7.3650 -1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 7.8940 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 1.0780 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -1.2670 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.8980 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 2.8080 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 2.4230 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 3.4790 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 2.0010 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -2.0870 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -2.1770 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 5.0830 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 5.0580 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 6.8880 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 5.7440 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 3.9000 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 3.8760 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 3.2570 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.0880 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 6.1670 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 7.4790 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 5.4870 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 6.7370 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 8.4980 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 7.2300 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 3.4550 1.3950 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7040 3.3490 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 5.5280 0.3750 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6100 5.7170 -0.5460 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 50 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 50 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 52 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M CHG 1 52 1 M END