ENAMINE-ZINC02632509 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1410 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4790 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.8560 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.6270 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0010 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.1030 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.7730 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.7060 3.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -6.1680 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -6.5840 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -7.0900 5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -7.4720 6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -7.3490 6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -6.8440 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -6.4660 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -5.9780 3.5710 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2190 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1170 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.3370 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5920 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -4.1720 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -6.5740 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -6.5490 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -7.1860 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -7.8670 7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -7.6480 7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -6.7480 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 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 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 M END