ENAMINE-ZINC03300144 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 1.0100 2.8450 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 3.1950 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 4.5300 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 5.5170 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 5.1720 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 3.8330 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4810 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 4.2340 0.9930 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 5.6310 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 3.5850 2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 3.8790 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 4.7730 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 4.4910 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 3.3040 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 2.4180 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 2.7080 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 0.9420 0.6480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 5.4430 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 6.4750 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 4.8700 -5.3160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8040 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 2.4270 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 6.5580 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 5.9420 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 2.7960 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 5.6890 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 3.0800 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 2.0140 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 5.1680 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 5.8220 -3.0180 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 29 30 1 0 0 0 0 M END