ENAMINE-ZINC06510841 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0580 1.4260 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0590 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.6610 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.0030 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.3730 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 2.0840 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 3.5290 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 3.9500 -1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 4.3180 0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 5.7450 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 6.0990 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 7.6220 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 8.0320 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 7.4970 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 5.9870 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 5.5680 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -0.8700 -0.3660 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -1.9300 -1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 0.1540 -1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -1.3520 1.0070 N 0 5 0 0 0 0 0 0 0 0 0 0 3.8100 -2.0400 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.3390 1.0760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.9500 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.4420 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 1.8900 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 3.9060 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 6.2070 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 6.1220 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 5.6340 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 7.9800 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 8.1210 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 7.6530 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 9.1240 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 7.7530 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 7.9840 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 5.4930 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 5.6440 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 5.9400 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 4.4740 -1.2720 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 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 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 20 -1 M END