ENAMINE-ZINC06873385 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7410 -0.4950 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.3920 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.0630 0.9440 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.2690 1.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -3.1080 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.5240 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4620 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.1160 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 0.5750 -2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.5870 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.0660 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 1.0470 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.5250 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 0.8910 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.2220 -6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.7050 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.7960 -4.7230 F 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 1.6180 -1.0620 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 0.3670 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.1960 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.8020 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 0.1950 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.7460 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -1.0150 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.2150 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.6770 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 1.5430 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 2.3940 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 1.2650 -8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.7160 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 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 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 M END