ENAMINE-ZINC03565747 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.0930 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1830 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -4.7040 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -4.8380 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -5.3180 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -5.6640 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -5.5280 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -5.0530 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -5.8640 2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -5.6990 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 -6.1340 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 -7.5480 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -5.4480 -2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -5.0740 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.4590 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -4.6140 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -4.5700 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -4.9510 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -6.0030 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -6.3150 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -4.6520 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -8.0450 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 -7.7880 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -7.8890 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -4.0230 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -5.6850 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -5.2260 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 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 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END