ENAMINE-ZINC06049293 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.5000 1.2770 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.1750 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -1.0720 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.8010 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.0300 0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 0.2620 0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.2120 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -2.5360 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.8590 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -1.8490 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -0.5270 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.2080 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 1.4560 -2.0250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -4.1980 -3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -4.6830 -4.2920 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -3.8080 -5.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -6.0950 -4.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -4.3670 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -3.1920 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -2.9420 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -3.8700 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -5.0490 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -5.2980 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -5.9560 -0.3500 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 -3.6260 -0.5330 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 1.4990 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.6950 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.7170 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.2930 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.9980 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.5910 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -3.3200 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -2.0970 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 0.2590 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -4.8430 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -2.4670 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -2.0230 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -6.2180 -2.1250 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 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 M END