ENAMINE-ZINC06566113 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.1010 1.5300 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1970 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.5140 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 0.0930 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.4390 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 2.1510 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -0.6580 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -0.1630 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -0.8800 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -2.1190 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -2.6110 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.8930 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -2.8260 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -4.1570 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -4.8620 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -6.2410 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 -6.9090 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1750 -6.1470 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4830 -6.6900 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6050 -5.8770 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4460 -4.5040 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1650 -3.9560 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0300 -4.7440 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 -4.1200 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 -8.4110 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 -8.9510 -1.0530 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0350 2.0840 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.2890 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.5510 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 1.9420 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 3.1900 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 0.7870 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -0.4680 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -3.5530 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -2.3050 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -2.1990 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -4.7840 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -6.8160 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6400 -7.7640 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5950 -6.3220 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3110 -3.8590 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0470 -2.8780 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -9.0200 0.2030 O 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 43 2 0 0 0 0 M CHG 1 26 -1 M END