ENAMINE-ZINC05699480 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3680 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 1.2700 -0.5280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7890 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.9540 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.9040 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.7330 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.3440 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -4.2780 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -5.6880 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -6.0260 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -6.0480 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -4.6310 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -4.0080 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -4.3520 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9340 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6100 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.0220 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -1.9550 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.9640 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -3.5910 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -6.4190 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -5.7360 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -7.0090 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -5.2910 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -6.4960 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -6.6250 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -4.6220 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -4.0280 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -4.3700 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -2.9240 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -3.6530 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -5.3610 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -3.8120 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -4.2000 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 21 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 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 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 M END