ENAMINE-ZINC03335308 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3280 -0.0660 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 -1.2640 -0.7620 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.5990 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -1.3090 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -2.1840 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.3520 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.6500 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -1.8200 2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -1.1510 -1.6330 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6830 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0350 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.6210 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -1.8350 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 0.1360 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -0.5330 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 0.2220 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 1.6000 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 2.2040 -0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 1.5290 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.8860 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8490 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 0.0830 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -2.7360 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -3.0340 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.2150 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.6510 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.0030 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -1.6110 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -0.2600 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 2.1920 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 2.0590 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 M END