ENAMINE-ZINC00126968 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 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 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1530 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.4380 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.8360 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.4810 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.8660 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -4.5760 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.9630 2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6280 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.9930 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -5.9310 3.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -1.6970 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -1.9970 6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -1.2630 7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -0.2310 7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 0.0710 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -0.6590 5.0460 C 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 1.1580 1.2310 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.1680 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -4.3940 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.5800 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -6.3370 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.8020 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -1.4940 8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 0.3410 8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 0.8780 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -0.4260 4.0160 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 12 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 13 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END