ENAMINE-ZINC03179086 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 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 0.0230 -0.7960 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1310 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0740 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2580 -1.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4550 -3.6330 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -2.8030 -1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -4.8890 -2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -5.1780 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.8970 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.8150 -3.5590 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -3.9960 -3.8090 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.5490 -2.6430 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.3640 -1.0250 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 -0.4750 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0250 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -6.2260 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -4.5450 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -4.9810 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -4.6480 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 21 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 12 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 25 1 0 0 0 0 M END