ENAMINE-ZINC04195351 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5630 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.3800 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -2.6830 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -3.1780 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.1880 4.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.4920 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.7040 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.5440 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.9920 5.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -2.9140 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -2.4860 5.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -3.3610 7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -3.1700 7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -3.6230 9.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -3.4440 9.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -3.8020 10.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -3.6540 10.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -4.0180 12.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -4.5290 13.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -4.6760 12.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -4.3200 11.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -3.6240 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -3.5680 3.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -4.0960 5.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -4.5190 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -5.0200 7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -2.4940 1.4980 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -1.4940 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -3.1400 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -4.4140 7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -2.7680 8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -2.1160 7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -3.7630 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -4.6770 9.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -3.0300 9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 -3.2550 10.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 -3.9040 12.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -4.8130 14.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -5.0750 13.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -4.4390 11.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -5.3230 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -3.6770 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -5.3380 7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -4.2160 8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -5.8620 7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -1.4980 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -3.2440 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.6050 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 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 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 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 45 1 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 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END