ENAMINE-ZINC00266106 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 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 0.0230 -0.7820 1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0500 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.3420 1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2070 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.5910 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.1820 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.4000 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.0240 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.4180 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0890 -0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7560 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.7340 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.8880 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -3.6910 2.3620 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 0.0970 -6.2040 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.2590 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.8700 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.4190 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -4.6810 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.9660 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -4.2450 4.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -4.3310 4.6570 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 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 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