ENAMINE-ZINC03555623 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.3300 1.6360 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.1890 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.3390 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.8490 0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.0950 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -0.1510 0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -1.1080 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.1410 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.3470 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -1.5140 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -0.4770 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -0.2800 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -1.7190 -5.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.9680 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -3.9230 -5.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -3.1770 -7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -4.4700 -8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -4.6580 -9.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -3.5700 -10.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -2.2850 -9.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -2.0830 -8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -0.9250 -10.8010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 2.1520 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.9510 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.8790 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.5110 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.2780 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.3810 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.7880 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -3.1540 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 0.1720 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 0.5240 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -0.9620 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -5.3200 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -5.6580 -9.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -3.7230 -11.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -1.0800 -8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 M END