ENAMINE-ZINC03529884 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.6950 1.5520 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 0.2000 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.7100 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.2440 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.1100 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.0060 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.6150 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 1.8550 -2.8540 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 2.8030 -3.4200 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.6560 -4.0460 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.1570 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.7840 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8630 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -3.7300 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.3600 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -4.9140 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -4.3340 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -2.8460 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.1660 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.9540 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 2.2570 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.1530 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.9420 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.0660 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.7810 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.6360 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -6.0010 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -4.6260 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -4.4600 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -4.8500 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -2.3890 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.7290 1.2490 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 M END