ENAMINE-ZINC05442803 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.1530 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.6110 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4190 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.7720 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.3100 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.6510 1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -2.4850 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -2.7560 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -2.2820 1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -3.5250 3.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -3.7890 2.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5050 -3.8650 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -5.1060 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -5.2560 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -4.2260 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -2.8530 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -2.6530 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -1.3600 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -0.2760 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -0.4780 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -1.7600 4.4160 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.4780 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.3360 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.7760 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.4040 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -3.4280 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.9820 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -3.9040 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -5.9360 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -5.0960 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -5.0810 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -6.2600 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 -4.2130 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -4.5000 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -1.2020 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 0.7260 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 0.3660 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2560 -1.9160 4.8680 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 29 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 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END