ENAMINE-ZINC03569479 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.2050 1.0610 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0140 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.3850 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.3150 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4060 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.7720 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1560 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.5320 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 4.4150 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 4.0860 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 5.6660 -0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 5.5960 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 4.3640 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 6.7700 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 8.0560 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 9.1470 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 8.9700 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 7.7000 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 6.5990 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 4.6760 -0.3770 I 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.0470 1.6690 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.3400 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5660 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.2250 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 2.6090 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 1.6330 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 8.1950 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 10.1420 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 9.8290 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 7.5700 -0.6530 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 M END