ENAMINE-ZINC03495665 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.8990 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0090 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.6460 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -1.8580 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 0.1290 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -1.0280 -0.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 0.0430 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0820 1.3500 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4010 1.8200 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1940 0.7770 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4450 -0.3580 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 -1.5700 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5970 -2.8610 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4110 -3.9690 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7900 -3.8360 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3500 -2.5740 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5320 -1.4560 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8900 0.2760 -0.1240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 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 1.2170 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 0.9790 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 0.7600 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 0.7520 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 -2.9860 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9710 -4.9550 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4210 -4.7120 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4240 -2.4590 -0.1230 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 M END