ENAMINE-ZINC02640364 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.1320 1.0700 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.3050 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.8790 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.0720 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.3070 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8760 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.2180 0.5060 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 0.0280 0.6730 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -0.8580 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 1.3950 0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 0.0040 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -0.9890 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.7850 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 0.3750 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 1.2890 3.3420 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 0.9040 6.4050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.2220 0.1700 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 1.5160 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.9310 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 1.9360 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.4480 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -1.8840 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -1.5090 5.3340 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 22 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 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 M END