ENAMINE-ZINC03257778 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.9410 1.2590 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.0790 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.7620 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.9910 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.5400 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.8610 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.6300 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.0560 -2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.6240 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.3170 -3.6180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.0290 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.6580 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8980 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.5740 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.0180 -8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.7840 -8.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.1040 -7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 1.4420 -6.9420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.9190 -7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.9260 -7.0750 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -4.0980 -8.6860 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -3.9820 -6.4850 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 2.0500 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 1.4000 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 1.2970 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.3370 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.5230 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -3.4990 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.2900 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.0220 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.9760 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.3330 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.5490 -9.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.3520 -9.1340 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END