PUBCHEM-ZINC01149228 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.1800 1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 2.7970 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 3.2520 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 2.9230 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 3.6270 2.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 5.0920 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 5.5890 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 5.7910 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 6.2470 6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 6.5020 7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 6.3000 6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 5.8490 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 6.6200 6.9800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 2.7680 2.9750 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 3.6250 3.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 1.4890 3.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 2.5060 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 3.4280 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 3.2230 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 2.0960 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 1.1750 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 1.3780 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 1.8390 -3.0270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 1.4980 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.0520 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.8170 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 3.4830 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 1.9290 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 5.4370 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 5.4770 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 5.5910 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 6.4040 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 6.8580 8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 5.6960 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1510 4.3070 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 3.9430 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 0.2950 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 0.6560 1.1450 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END