ENAMINE-ZINC06086111 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 0.6840 1.1560 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.6360 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 0.8920 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.3320 -6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.8130 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -1.2670 -7.3550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 1.4930 -8.5580 Cl 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 1.4650 1.7370 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 2.5910 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.7700 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 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 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 M END