ENAMINE-ZINC02660358 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.0010 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.0370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 3.2530 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 1.3350 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 2.0060 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 1.3260 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 2.0040 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 1.4130 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 2.2630 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 3.5300 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 3.7520 -0.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3180 4.5520 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 5.8640 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7110 6.9650 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6940 6.8790 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3320 5.4880 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2320 4.4290 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 -0.0480 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 -0.7040 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8050 -2.0760 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 -2.5450 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -1.2090 0.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.7470 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 3.1400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.3650 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 0.2460 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 6.0040 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 5.9130 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2220 7.9390 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2500 6.8340 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1620 7.0490 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4710 7.6340 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0020 5.4060 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8970 5.3330 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6820 3.4360 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6780 4.5760 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5940 -0.1950 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 -2.7230 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -3.5880 0.3760 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END