ENAMINE-ZINC03465999 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.9090 0.7800 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.6280 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.9920 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -2.6570 -1.5390 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.8120 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -1.8080 -0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -1.8580 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -0.7870 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -0.8800 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -2.0260 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -3.0900 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -3.0220 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -4.1350 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -5.1630 1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -3.9760 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -5.0090 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -5.9770 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -6.9940 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -7.0490 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -6.0840 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -5.0620 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -8.0450 -0.0700 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.0390 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 0.8100 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.4940 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -1.3420 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.6580 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.2780 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -0.9610 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 0.1100 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 -0.0510 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 -2.0760 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -3.9760 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -5.9350 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -7.7480 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.1280 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -4.3070 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 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 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 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 30 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END