PUBCHEM-ZINC01378981 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.5430 1.4990 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.0090 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.7410 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.4160 0.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.9630 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.6820 -1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.8360 -2.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.1500 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.5670 -0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -5.0830 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -6.4440 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -7.3100 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -6.8320 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -5.4830 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.6080 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -7.9290 -6.4660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.2430 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.9430 2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.0960 3.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.6070 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.3550 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.8690 7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.3600 7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.1080 6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.6250 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 2.6520 6.6750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 2.0130 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.7920 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.7690 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.5040 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -6.8180 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -8.3630 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.1160 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.5570 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.0500 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.3150 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.4510 8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.7380 8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.2060 4.2660 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 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 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 39 1 0 0 0 0 M END