ENAMINE-ZINC06549998 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 3.0940 -7.8600 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -7.5970 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -6.9340 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -6.6920 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -7.1120 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -7.7760 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -8.0180 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -8.7230 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -8.9970 -5.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -6.7980 -0.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -7.7680 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -6.6370 0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -5.3290 -0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -5.1570 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -5.2930 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -5.1220 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -4.8170 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -4.6820 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -4.8560 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -4.7140 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -4.5370 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -5.9690 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -3.4920 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -8.8740 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -7.7510 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -7.1470 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -6.6040 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -6.1720 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -8.1040 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -4.5880 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -5.5300 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -5.2280 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -4.6840 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -4.4430 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -5.4080 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -4.4350 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -3.6430 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -6.0220 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -5.9280 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -6.8530 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -2.5890 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -3.4360 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -3.5800 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -9.0630 -4.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -9.5230 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M END