PUBCHEM-ZINC06192816 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.3000 1.1050 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.4590 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 0.9350 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 0.0630 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.3000 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 0.2230 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.4880 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 0.2140 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 1.6850 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 3.4740 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 3.7840 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 3.4570 2.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 2.0540 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 1.6870 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 4.4040 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 5.9670 3.4980 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 4.0570 5.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 3.1010 5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 2.7740 7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 1.8590 7.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 1.2840 7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 1.6230 6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 2.5400 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 0.9280 5.5560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 0.4050 8.2180 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.5080 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 2.1370 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 1.2090 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.9940 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.0640 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -1.5610 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -0.3340 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 2.0740 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 2.2520 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 4.0910 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 3.6140 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 3.1700 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 4.8280 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 1.4230 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 1.8710 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 0.6150 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 2.2570 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 4.6230 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 3.2150 7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 1.5950 8.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 2.8320 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 2.0150 0.5070 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9600 1.4270 0.4270 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END