ENAMINE-ZINC04865510 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.1380 1.9120 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.5320 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.2150 -0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.3420 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.6570 -0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 2.4610 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -0.4700 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 0.1580 -0.4310 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -0.9040 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 0.8850 -1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 1.3420 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 0.9480 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 1.8740 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 3.2030 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 3.5950 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 2.6650 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 4.1430 3.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 5.1720 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 5.2320 3.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 6.2180 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 7.2490 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 8.3010 6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 9.3710 6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 10.3530 7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 10.2820 7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 9.2240 7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 8.2320 6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 11.2480 8.9020 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 2.5460 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.0730 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 3.5330 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -1.4080 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -0.0850 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 1.5660 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 4.6270 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 2.9700 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 4.0530 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 6.1650 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 7.3020 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 9.4280 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 11.1800 7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 9.1740 8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 7.4060 6.7880 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END