ENAMINE-ZINC05824623 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0630 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0930 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0420 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.2550 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6290 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.0720 -4.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.5980 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.8120 -5.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 0.1380 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.4300 -8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 0.6740 -9.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 0.7550 -10.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.9770 -11.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 3.1360 -10.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 3.0780 -9.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.8460 -8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.4800 -7.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.8960 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.8510 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.8480 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.8570 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.6360 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.5970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.0410 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.4840 -8.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.1440 -11.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 2.0410 -12.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 4.0950 -11.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.9870 -8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END