ENAMINE-ZINC02654621 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7320 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1320 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8080 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1020 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7030 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0260 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8320 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.2630 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.3060 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.4820 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.1690 -5.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.8340 -6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.9920 -8.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6780 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8880 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.1590 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0540 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.2060 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.2100 -8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.9050 -6.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -7.7550 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 M END