ENAMINE-ZINC02649594 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0700 1.0480 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.2790 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.7360 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 0.1450 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 1.4710 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.9230 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 3.3700 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 4.1010 -1.0320 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 3.8780 -2.1040 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 3.4760 -3.2290 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0800 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -2.7610 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -1.9550 -1.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -4.0770 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -4.7650 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -5.6360 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -6.3140 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -6.1270 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -5.2590 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -4.5830 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -5.0250 -2.6330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -6.7910 -0.3040 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.4030 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.9610 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.2080 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 2.1560 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.5210 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.5470 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -5.7820 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -6.9910 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -3.9100 -2.1200 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 31 1 0 0 0 0 M END