ENAMINE-ZINC03166383 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.0110 0.5320 -0.5170 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 3.4090 -0.4700 -0.1850 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 5.8390 -0.9030 -0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.8860 -1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 1.3430 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 0.9490 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 1.8750 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 5.0740 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 5.0310 5.1730 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 5.2330 3.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 6.2280 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 6.1620 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 7.1500 6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 8.2120 6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 8.2840 6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 7.3010 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 7.3740 4.4340 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 9.3190 6.2750 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 9.1770 7.7620 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 7.0860 7.4280 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 2.5450 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 0.0720 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 3.5330 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -1.4080 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -0.0840 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 1.5660 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 4.6280 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 2.9710 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 4.0540 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 5.3370 5.6370 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END