ENAMINE-ZINC03619991 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.4610 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.0460 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4840 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.5520 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 2.1590 -2.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 2.2210 -4.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 3.6710 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 4.2440 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 3.5030 -6.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 5.5800 -6.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 6.1360 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 7.6640 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 8.2370 -8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 8.4830 -8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 9.0080 -9.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 9.2890 -10.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 9.0440 -10.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 8.5230 -9.4590 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 0.2320 -0.1590 2.1380 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.0840 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.5510 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.3060 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.1230 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.5740 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3680 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0990 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 3.9950 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 4.0210 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 6.1720 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 5.8120 -8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 5.7860 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 7.9890 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 8.0140 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 8.2640 -7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 9.1990 -9.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 9.6990 -11.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 9.2630 -11.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 8.3350 -9.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 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 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 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 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 M END