ENAMINE-ZINC02679875 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.9930 -1.1970 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.7560 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.6070 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6720 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.0050 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4170 -2.5430 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -1.5990 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -1.7260 1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.8860 1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -3.8290 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.0620 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.5650 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -5.5000 2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -6.2440 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -6.1540 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -6.9490 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -7.8400 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -7.9520 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -7.1490 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -7.2890 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -8.1880 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -8.9690 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -8.8520 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.2010 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.2080 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.5210 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.4710 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.9260 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.3770 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.2310 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 0.0420 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -2.7510 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.8140 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -5.0800 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -5.4750 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.8750 6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -8.4490 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -6.6870 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -8.2760 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -9.6690 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -9.4730 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -1.2100 -1.0250 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 43 -1 M END