ENAMINE-ZINC03482419 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 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 0.7420 -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 3 0 0 0 0 0 0 0 0 0 0.7350 -1.5870 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.0420 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.6600 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.5700 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.2640 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.2020 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.4550 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.4150 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.6640 -8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.9600 -8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -1.0070 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.7560 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.7990 -4.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 0.1200 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 1.2750 -5.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.8690 -4.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.4800 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -1.7090 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -2.8060 -4.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -1.5900 -5.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -2.7860 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 -2.3750 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -1.7970 -6.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 -1.3770 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0170 -2.4980 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 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 2.1380 1.1160 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.1630 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -0.1860 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -1.7080 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.1870 -7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6340 -9.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.1540 -9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -1.2370 -7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 0.1810 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 0.0410 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -0.7130 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -3.4460 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -3.3060 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 -3.2540 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 -1.6460 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8750 -0.9490 -7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4200 -2.2350 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0070 -0.6270 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.4780 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.0920 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END