ENAMINE-ZINC03702897 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1340 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4880 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.8650 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6240 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0080 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7570 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.1770 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.5840 4.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5710 -2.9340 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -0.4440 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.3750 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -3.7650 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -5.0300 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -5.9480 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.4290 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.6890 5.7720 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2120 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.7020 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.4720 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.4900 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.6530 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -0.6840 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 0.1290 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 1.2140 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 0.7550 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -5.3160 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -7.0050 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -5.9920 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -1.6870 5.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.4910 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 35 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 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 35 36 1 0 0 0 0 M END