ENAMINE-ZINC03241501 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 0.0250 -0.8710 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6410 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.7230 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.0110 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1940 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1130 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7670 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2040 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.1380 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.2160 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.3590 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -5.4280 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.3510 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.1060 3.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.9020 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -5.1190 5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -5.7070 6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -5.2290 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -3.7940 5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.7610 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.7130 4.5070 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.4510 2.6540 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 1.4220 2.6780 F 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 0.0690 -1.5820 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.2450 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -4.1650 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.2000 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.3220 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.4040 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.0050 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.9980 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -5.8600 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -4.8050 6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -6.7960 6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -5.3160 7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -5.8590 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -5.2100 6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -3.0940 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -3.4870 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2100 1.5480 N 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 2 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 16 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 45 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END