PUBCHEM-ZINC01142794 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.1850 0.5650 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.7100 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.3780 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -0.7710 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 0.5050 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.1720 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -1.5000 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -1.1060 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 0.1100 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -0.0630 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -1.0990 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 0.9350 -2.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 0.7820 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 1.0880 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 2.4730 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 2.4870 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 2.1940 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -2.0360 -2.3180 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.6320 -1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.2300 -3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -3.3530 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -4.6560 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -5.6900 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -5.4200 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -4.1170 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -3.0830 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -1.4470 -4.0860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -7.3270 -2.4870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.0890 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.1840 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.3750 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 0.9790 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 2.1680 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -1.2440 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -2.5740 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 0.2930 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 0.9560 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 1.4770 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -0.2410 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 1.0720 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 0.3380 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 3.2200 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 2.7040 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 3.4660 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 1.7230 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 2.1030 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 3.0070 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -4.8680 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -6.2270 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -3.9050 -4.6620 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 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 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 M END