ENAMINE-ZINC04836067 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3220 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.6780 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5460 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.0230 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6650 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.0000 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -6.4500 -2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -6.9310 -0.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6440 -6.4890 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -7.1600 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -8.5140 -0.8650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -9.3290 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -8.8350 1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -9.7040 2.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -10.7890 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -10.5750 0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -12.0120 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -12.2220 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -13.5200 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -14.0350 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -13.1240 2.6320 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.6520 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.0770 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.6880 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.2610 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -7.8340 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -6.2080 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -7.6030 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -11.5280 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -14.0110 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -15.0190 3.6600 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 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 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 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 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 M END