ENAMINE-ZINC03569483 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.0500 1.4390 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0800 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.5970 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.0810 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.4530 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 2.1280 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 2.1840 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.6330 0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 2.5880 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 2.4160 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 3.5840 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 3.5290 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 4.6300 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 5.7890 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 5.8540 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 4.7580 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 6.9910 -1.4500 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 3.8430 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 4.9460 0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 3.5050 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -0.9460 -0.1870 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.9610 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.4550 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.6570 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 3.1890 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 1.4220 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 2.6250 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1780 4.5880 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 6.6480 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 4.8080 -1.1580 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 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M END