ENAMINE-ZINC02655778 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -0.0950 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -1.0930 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -2.2750 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -1.9960 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -3.6080 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -4.0790 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -5.3800 1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -0.9330 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 0.9650 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -4.3060 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -3.5680 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -3.3820 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -4.1200 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -5.7420 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -0.0430 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -1.7120 -0.0780 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END