ENAMINE-ZINC06588161 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.5320 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0020 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 -0.3680 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5050 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.7850 1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.6470 2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.2090 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.9670 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.5220 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.3180 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.5610 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0030 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.5600 6.5880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.5830 -1.4880 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.0080 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 0.6640 -2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.1790 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 2.2500 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 2.8020 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 2.3010 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 1.2470 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 0.6860 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.4530 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.2880 -4.4210 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.9020 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8990 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8850 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.3610 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.3460 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.3350 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.7510 6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.1890 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 2.6440 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 3.6260 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 2.7340 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 0.8590 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -1.4000 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.4210 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END