ENAMINE-ZINC07058301 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8990 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.3450 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3830 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.9730 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5320 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.8180 -4.6240 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.2400 2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -0.1650 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -0.1440 4.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -1.2150 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -1.1910 6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -2.3010 7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -3.4520 6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -3.4940 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -2.3790 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -2.3700 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -3.3420 2.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -4.5360 7.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -5.6780 7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -2.2760 8.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -1.0730 8.9630 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 2.5500 -0.8690 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.6640 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.0020 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.2160 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.5100 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.1740 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 0.7160 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -0.3070 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -4.3830 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -6.4690 7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -6.0310 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -5.4050 6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -1.1860 9.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -0.2440 8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -0.8690 8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END