ENAMINE-ZINC06083104 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.8500 1.3890 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.1100 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.4600 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.8970 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.4690 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.1740 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.7650 -3.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.3550 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.1060 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.0090 -4.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.2200 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.8370 -5.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.9140 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.2520 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -3.9000 -8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.2200 -9.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -3.8930 -8.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.2340 -7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -2.8980 -7.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -3.7140 -6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -3.3740 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -4.1820 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -5.3300 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -5.6710 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -4.8630 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -6.1190 -4.5970 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.9490 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.6380 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.6480 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.2000 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.5280 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 0.1010 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -0.6480 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -1.9650 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -0.6370 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.3390 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.3140 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -3.0060 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -4.1610 -8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -4.7290 -10.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -4.1450 -9.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -2.0970 -8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -2.4800 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -3.9180 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -6.5660 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -5.1260 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END