ENAMINE-ZINC03328493 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -1.4720 1.2190 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.1030 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.7670 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -1.9800 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.5330 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.8720 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.6570 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0110 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.6550 -3.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 0.2550 -4.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.0150 -3.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -0.6680 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 0.1010 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 0.0910 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -0.6880 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -1.4570 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -1.4520 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -2.2080 -1.6620 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -0.6980 -2.6560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -3.7180 0.3330 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 2.0290 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 1.3350 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 1.2490 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.3380 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.4970 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.3030 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.8640 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 0.7090 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 0.6930 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -2.0650 -1.3810 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 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