ENAMINE-ZINC06619677 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1830 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.1350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 3.3510 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 1.3880 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 1.8240 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.0190 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6340 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -0.7500 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -2.0970 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -2.8690 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -4.2670 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -4.9850 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 -4.3260 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 -2.9410 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -2.2090 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 -2.3060 -0.1090 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -0.2370 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -2.6100 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -4.7840 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -6.0650 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4530 -4.8940 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -1.1300 -0.0910 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 12 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 31 1 0 0 0 0 M END