ENAMINE-ZINC02645109 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 2.1450 -0.1860 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.1700 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.3360 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.9580 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7590 -2.4170 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.3880 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -2.2790 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -1.7460 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -1.1000 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -1.9860 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -1.4670 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -2.3360 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9460 -1.7940 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2700 -0.3540 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 0.5140 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -0.0280 -0.6090 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 0.5290 -0.3650 0.8850 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 2.5240 -0.3680 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.8440 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -0.6890 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.5300 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.4270 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -3.2670 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.9800 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.4760 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -3.3670 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -1.8710 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -2.5020 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -1.4890 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -2.3140 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -3.3610 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8360 -2.4120 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -1.8150 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 -0.3330 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0650 0.0320 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 1.5400 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 0.4930 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 0.5910 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -0.0060 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.8840 -1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -2.1960 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 46 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 47 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 47 48 1 0 0 0 0 M END