ENAMINE-ZINC03317252 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0190 1.3900 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0080 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6800 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0230 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.4050 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.0870 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 3.8490 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 4.2600 -0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 4.2440 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 4.3340 1.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 4.5650 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 5.9430 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 6.0330 3.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 5.9290 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 4.5540 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.8340 -0.1710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.6790 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -4.0630 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.7030 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -3.9320 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.5620 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.9800 2.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -4.5850 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -4.6650 5.0880 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.8240 5.8730 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -5.8720 4.8620 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.9760 -0.3010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.9250 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.5360 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 1.9520 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 3.7960 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 4.5370 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 6.0760 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 6.7180 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 6.0510 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 6.7040 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 4.5200 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 3.7840 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -5.7760 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.9590 4.3290 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END