ENAMINE-ZINC06628306 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.3700 1.2770 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.2270 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1380 -0.4640 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.9080 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -0.5220 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.7620 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.7530 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.3320 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -1.3940 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -0.8830 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -0.2850 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.2240 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -0.9630 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -0.9340 1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -1.1110 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -0.9970 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 -1.1360 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -0.3250 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -0.4090 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3270 -1.2990 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 -2.1000 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 -2.0290 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 -2.9190 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5940 -3.7080 -1.4750 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 -2.2180 -0.0450 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 -3.7770 -0.7140 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.8030 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.6780 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.5260 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.7370 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -1.8460 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 0.1630 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.2530 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -1.3330 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -0.7990 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.3900 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 0.2230 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 -1.3660 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5580 -2.7880 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -1.7700 -0.6940 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 6 7 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 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 40 -1 M END