ENAMINE-ZINC05120746 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.7440 2.0270 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.6700 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -0.2350 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 0.2240 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 1.5940 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 2.4920 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 2.0450 -0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 1.1920 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 1.5940 -0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -0.2580 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -0.6670 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -2.1330 0.6230 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -2.4820 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.0280 1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -3.3150 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -3.9100 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -4.8340 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -5.1300 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.5430 -1.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -3.6630 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -6.2850 -3.5990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 2.7270 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 0.3140 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.2940 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 3.5530 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 2.9820 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -0.3850 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.8700 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -3.6600 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -5.3180 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -3.2070 -0.0780 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 M END