ENAMINE-ZINC07141288 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.5670 0.1150 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.3010 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 0.0660 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.8560 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 1.2710 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.8990 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.1130 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 3.4490 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 4.3440 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 5.7190 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 5.6190 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 4.3260 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 3.9200 -1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 4.8690 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 4.4810 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 5.3870 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 6.7190 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 7.1410 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 6.2360 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 6.6090 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 8.0120 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 8.1820 0.9230 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0030 1.2380 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 0.7230 3.1180 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 0.7860 1.8570 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 2.5810 2.1520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.1690 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.9120 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.2690 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 1.2270 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 1.5940 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 4.4330 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 3.9710 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 6.5230 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 5.8740 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 3.4370 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 5.0500 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 7.4350 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 8.1950 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 8.9130 -1.1190 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M CHG 1 22 -1 M END