ENAMINE-ZINC03179527 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.1530 1.5170 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6630 -0.4930 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.1280 1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 0.0840 2.8880 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 0.7320 2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 0.5000 3.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.6050 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -2.1560 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -3.4810 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -4.2540 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.7030 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -2.3770 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.6430 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -0.5160 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.1030 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -1.8150 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -1.9410 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -1.3510 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.2040 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.1530 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.5750 -3.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.1690 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.8320 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.9790 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.8660 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.7900 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.2200 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.5770 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.5650 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -1.5510 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -3.9120 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -5.2900 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -4.3080 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.9450 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 0.0400 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -1.0040 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -2.2740 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -2.4980 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -1.4470 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.2880 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.2010 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 0.2230 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.2970 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -3.2500 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.7770 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.2700 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.2350 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.3720 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 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 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END