NCID-ZINC05808736 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.8780 -4.9360 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.8640 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.7570 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.0220 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.7430 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -3.8310 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.3800 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -3.3800 3.8640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -1.2460 3.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.9590 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.3470 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.6370 6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.3700 7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.6850 7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.9760 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7630 8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -3.9910 7.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.3210 6.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -5.7230 6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.0000 9.2050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -5.7160 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -5.3670 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.5020 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.0920 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.4860 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.6300 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.1380 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 1.6530 6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.9900 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.5270 9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -6.1170 6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -6.2290 6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -5.8920 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END