PUBCHEM-ZINC06025871 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.7380 -0.1950 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.0980 -0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.1690 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6400 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.6580 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.3900 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -2.1120 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -1.0890 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.3640 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -2.8920 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -4.2330 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -4.9520 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -5.5220 -0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -5.0980 -0.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -5.9080 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -4.1330 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -6.2030 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -7.4870 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -8.3540 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -7.9370 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -6.6520 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -5.7870 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -9.0250 4.7810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 0.4810 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.2250 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.0590 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 2.1080 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.9280 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 1.2680 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.8720 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -3.1790 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -0.8710 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 0.4230 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -2.3920 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -7.8120 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -9.3570 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -6.3260 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -4.7860 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 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 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END