ENAMINE-ZINC03525234 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 0.0890 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 1.2940 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -0.5030 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 0.3670 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8720 -0.4690 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 -1.6790 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0800 0.1290 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3110 -0.6730 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1820 -0.2150 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4160 1.2940 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0740 2.0260 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1900 1.5940 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.3840 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.3750 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 1.0010 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 0.9920 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8520 -0.5290 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0600 -1.7270 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1400 -0.7350 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6770 -0.4430 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8990 1.5240 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0560 1.6180 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2440 3.1020 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5800 1.7770 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2000 2.0350 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6390 1.9260 0.8250 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 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 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 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 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END