ENAMINE-ZINC03164172 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8060 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1380 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1270 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7930 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4890 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2780 1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.1480 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.0420 3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.3520 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.6240 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.7430 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.6140 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -5.3420 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.2210 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -5.1560 7.6020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.9200 7.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.2620 7.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -6.7140 8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -6.7880 9.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -8.0050 10.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -9.1570 9.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -9.0980 8.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -7.8690 7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -7.8310 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -8.8610 5.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4800 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.1600 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.7300 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -7.7250 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.2380 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -5.8910 10.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -8.0560 11.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -10.1050 9.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -9.9990 7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END