ENAMINE-ZINC04602100 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2100 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3970 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 4.3300 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 5.5650 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 5.6360 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 4.3740 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 7.1100 0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 8.3490 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 9.7280 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 9.8610 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 10.8150 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 12.1560 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7530 12.1480 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 13.1540 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 14.5720 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 14.4120 -1.4010 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 15.0480 -1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 14.7480 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 12.5990 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0340 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.5160 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9430 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 8.2280 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 8.2180 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 10.7090 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 13.0190 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 13.0090 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 15.3160 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 14.8200 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 12.3490 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 12.1270 -2.0860 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END