ENAMINE-ZINC04144300 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 1.2950 2.3110 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.1140 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 0.3460 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 0.7790 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 1.9900 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 2.7470 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -0.0340 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.0330 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 0.3750 -0.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4820 1.3370 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -0.6830 -1.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2650 -0.3510 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -1.9430 -0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -1.9610 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -3.0350 1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -0.8420 1.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 0.4860 1.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6420 1.4560 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 0.9180 1.6680 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 1.6590 3.0530 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 2.6770 1.0370 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 0.9660 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -0.8860 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -0.2060 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -0.3920 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -1.2590 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -1.9390 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -1.7560 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -1.4410 -6.4560 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 2.9060 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.7800 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.5880 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 2.3320 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 3.6820 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -2.7820 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -0.9100 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 1.0610 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 0.4700 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 0.1390 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -2.6160 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -2.2900 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 M END