ENAMINE-ZINC02618066 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.7000 -2.1610 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.0190 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.5230 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.5180 -0.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6480 0.3260 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -0.0810 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -0.8440 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 1.1570 1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 1.5870 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 0.6900 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 1.1120 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 2.4320 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 3.3350 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 2.9120 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 4.5570 3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 4.4900 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 3.0900 5.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -1.5960 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.1580 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -1.8090 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.1060 -3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.8980 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -3.1200 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -4.1420 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -4.9430 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -4.7250 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -3.7100 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -5.5130 -2.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -6.5450 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -4.3580 -6.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -5.4280 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6410 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.7640 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.8920 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.2030 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.3380 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.7090 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.8800 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 1.7510 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -0.3400 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 0.4120 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 3.6110 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 4.8360 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 5.0750 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -2.4970 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -5.7380 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -3.5450 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -7.0970 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -6.1000 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -7.2240 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -6.3660 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -5.2420 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -5.4920 -8.2490 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 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END