ENAMINE-ZINC04205292 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.3040 1.4870 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.0110 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.8350 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.1120 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.0950 -0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.7640 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -3.2120 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -4.2100 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -5.3090 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -5.4160 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.4230 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -3.3190 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -6.8200 -4.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -6.9380 -4.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -7.8620 -3.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -6.4540 -5.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.3320 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.3820 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.0720 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 0.3810 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.4500 5.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.7380 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.9110 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.8970 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -4.1270 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -6.0860 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.5100 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.5420 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -5.5890 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -7.1050 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.5570 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.1800 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -3.1430 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.1710 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 0.5160 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 0.7170 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.9690 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 0.7090 5.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 0.9940 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END