ENAMINE-ZINC05120493 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.2970 1.8660 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.3500 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.3280 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1290 0.0970 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.8290 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1120 -1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 0.1060 -1.2430 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 1.0760 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 0.2610 -2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -1.4000 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -1.4300 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -2.6120 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -3.7650 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -3.7370 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -2.5530 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -2.5150 -2.9060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 2.3490 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 2.1000 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 2.2270 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.0110 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 0.1160 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.9900 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -2.3130 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.2550 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.0970 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -0.5290 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -2.6340 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -4.6880 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -4.6380 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 M END