ENAMINE-ZINC05062468 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3530 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7220 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6730 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.3120 1.7920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -6.8680 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -6.5350 2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.8210 2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -6.6040 2.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -7.6410 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -8.7620 2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -7.4080 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -8.9870 1.3600 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -8.5220 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -9.4850 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 -9.1180 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 -7.7920 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -6.8300 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -7.1900 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6940 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1340 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -7.2680 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -5.7080 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -6.7230 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -6.9760 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -10.5210 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -9.8660 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5700 -7.5070 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -5.7960 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -6.4380 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 42 1 0 0 0 0 M END