ENAMINE-ZINC03532668 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.2050 1.6830 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.1810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.4230 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -1.8010 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.5810 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -1.9830 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.5980 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.6560 -3.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.2540 -4.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.0160 -3.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.6700 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 0.4130 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 0.4010 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -0.6910 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -1.7730 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -1.7660 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.8260 -2.4680 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 1.4810 -4.4060 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.3110 0.3010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 2.0160 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.9970 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 2.1240 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 0.1820 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.2710 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.5910 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.8230 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 1.2460 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -0.6990 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -2.6260 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END