ENAMINE-ZINC06505097 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8360 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0590 0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0580 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8230 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.3170 -2.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.9340 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.7450 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.6270 -5.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.8190 -5.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.6350 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.0020 -8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -3.8130 -9.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.7100 -10.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -3.5370 -11.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -3.4670 -12.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -3.5700 -11.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -3.7480 -10.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.2980 -13.6200 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4150 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.5040 3.3340 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 0.6230 2.7130 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 0.0270 2.9000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.4780 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.5020 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.7130 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.0920 -7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.0680 -7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.5450 -7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.5690 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -3.7650 -9.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -3.4570 -12.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -3.5150 -12.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -3.8320 -9.6550 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 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 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END