ENAMINE-ZINC01980782 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.3950 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.1670 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.7850 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.1330 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.3610 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8570 -3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.3090 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.1490 -5.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.6170 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.1960 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.2700 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.8640 -3.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.7900 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -3.6210 -6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.7390 -7.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -4.3690 -7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -3.7130 -7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -3.5600 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.4830 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.8140 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 0.6750 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.6670 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.9190 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.2380 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.2860 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.3350 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.8610 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.2040 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.6090 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 0.7090 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.9620 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -5.4090 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -4.3210 -8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -4.3400 -8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -2.7310 -8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -4.5070 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -3.2660 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -1.5070 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -2.4830 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 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 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END