ENAMINE-ZINC06025109 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 -0.7090 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1130 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7760 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1370 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7200 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0570 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7820 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1750 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8500 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8670 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2600 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.9570 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.2740 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.8910 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.1840 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.1700 6.3130 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -4.3060 7.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -6.4580 6.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -5.3990 6.7200 N 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 0.0250 -0.1900 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0220 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.2710 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.7270 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.9300 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7940 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.0370 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.3640 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.1040 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -5.0540 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -5.8770 7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END