PUBCHEM-ZINC05782435 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 0.2670 0.8480 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.6690 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.0000 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.5170 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.8480 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -4.3640 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -4.6910 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -3.7490 4.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -4.0550 5.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -3.0670 6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -3.3370 7.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.7790 6.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -6.1260 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -6.6650 4.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9050 -6.0180 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -8.0600 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -9.1510 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -10.4310 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -10.6200 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -9.5300 6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -8.2490 6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -6.8780 7.3150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.7000 3.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -7.1210 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -7.3120 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.3180 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.0840 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.2220 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -1.1390 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.0430 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.5300 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.6260 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.9870 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.8900 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.3780 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.4740 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.8350 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.7380 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -4.9780 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -1.5640 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -1.0680 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -6.7230 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -6.1840 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -9.0040 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -11.2840 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -11.6200 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -9.6780 7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -8.0440 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -6.3150 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -7.5650 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -6.3890 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -8.1180 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END