ENAMINE-ZINC03086441 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.1370 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.4950 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8900 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6420 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0090 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7500 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -3.0910 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.0000 2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -4.5820 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.3090 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.5240 4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.3020 5.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 0.4620 6.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.1280 7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 0.6730 8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 0.0270 9.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -1.3670 9.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -1.9300 10.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -1.1380 11.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 0.2210 11.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 0.8360 10.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 2.2360 10.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 2.8210 9.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 2.0670 8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 2.6930 7.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2150 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.3820 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.1790 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.6710 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.6810 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -5.6680 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -4.2480 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -4.2740 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.2700 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -1.2060 7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -1.9920 8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -3.0060 10.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -1.6080 12.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 0.8230 12.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 2.8540 11.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 3.8980 9.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 2.8660 7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 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 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END