ENAMINE-ZINC03388805 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 5.9810 -0.7370 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -1.9370 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -0.2060 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -1.1330 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -0.3600 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 0.8520 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8010 -1.0170 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0590 -0.2660 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2910 -0.9570 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1780 -0.7520 0.8100 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 8.2900 -1.7650 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -1.7560 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 -1.9870 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9640 0.8090 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1650 -1.9710 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0060 -0.3370 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8190 0.0030 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9780 -1.6310 1.4240 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 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 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 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 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END