ENAMINE-ZINC05966238 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.1020 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.2010 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.8270 0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -4.5610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.9710 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -6.2820 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -6.7190 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -8.0580 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -8.9960 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -8.5990 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -7.2390 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -6.7560 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -7.5310 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -5.4170 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -4.9030 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -4.6430 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -4.1370 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -3.8900 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -4.1470 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -4.6590 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -4.9160 2.4080 F 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 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.5520 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.5620 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -6.0020 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -8.3930 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -10.0490 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -9.3350 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -4.8360 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -3.9340 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 -3.4940 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -3.9520 2.2040 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 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END