ENAMINE-ZINC00531765 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.1660 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 3.3060 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 3.6920 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 2.8190 0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.8520 0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 1.0920 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 4.8810 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 5.7290 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 6.8350 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 7.1020 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 6.2650 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 5.1570 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 4.3370 0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 7.6580 -3.2550 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6530 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 3.8200 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 5.5230 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 7.9670 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 6.4780 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 3.6140 -0.2070 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 19 30 1 0 0 0 0 M END