ENAMINE-ZINC02811560 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.4380 1.5100 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 0.0040 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.5830 -1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.6890 0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0820 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.8210 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -4.1910 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.8470 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -4.0990 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.7290 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -6.3120 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -7.0470 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -8.5160 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -9.3960 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -8.7940 0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -9.6770 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -7.6090 0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -6.5520 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -5.3930 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -7.5320 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -8.6850 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -8.6050 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -7.3780 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -6.2280 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -6.3010 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 1.8910 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.8280 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.9000 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.2190 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.3140 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.7630 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -4.6000 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.1520 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -6.8090 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -9.0550 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -10.4470 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -9.6440 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -9.5020 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -7.3180 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -5.2710 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -5.4030 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 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 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END