ENAMINE-ZINC03400165 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8450 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7600 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.9350 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.2650 2.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1510 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1000 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7570 -1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2540 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -3.6690 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -3.1210 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -3.5020 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -4.4320 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -4.9800 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.6020 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -4.8040 -2.6810 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0880 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.1040 5.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.3190 5.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.4640 6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.5990 7.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.5520 8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.3190 9.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.1730 7.7090 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.1860 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.9840 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0810 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.3950 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -3.0730 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -5.7060 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -5.0320 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.1040 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -5.4390 9.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.0680 10.0970 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 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 M END