ENAMINE-ZINC06025188 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8270 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1200 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7620 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2130 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.1690 -2.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.3700 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.4760 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.0590 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.4330 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -7.2380 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.6770 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.2860 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.4560 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2530 1.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.1220 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.0140 3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.3120 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.1820 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.3770 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.6520 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -7.7710 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -7.6400 7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.3720 8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -5.2450 7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.5160 9.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -7.8680 9.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -8.5740 8.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4950 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.4390 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.8860 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -8.3120 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -7.3090 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.1360 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.2950 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.1980 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.7590 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -8.7540 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.2630 7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -7.9090 9.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -8.2790 10.5750 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END