ENAMINE-ZINC06831313 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.1360 1.3300 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0660 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.7060 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.1090 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 1.5080 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.1320 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 3.6320 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 4.2280 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 4.7380 1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0910 0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.8890 -0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9500 -2.4410 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.2960 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -5.0630 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -6.1350 0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -4.3650 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -3.1290 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -2.3340 1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -4.8510 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -3.9850 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -4.4540 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -5.8000 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -6.6830 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -6.2100 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -6.2510 6.4910 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 1.7910 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.6510 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -0.3200 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 2.1070 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 4.0670 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 3.9190 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.5680 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.3610 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -4.7300 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -2.9170 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -3.7700 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -7.7360 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -6.9460 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 4.1790 2.2770 O 0 5 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M CHG 1 39 -1 M END