ENAMINE-ZINC00188996 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.1590 1.2720 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.2340 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.8210 1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.9400 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.3480 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.1110 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.5870 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.4370 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.8140 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -5.3490 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.5090 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.9540 -0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -6.3700 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.6450 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -6.7240 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 1.6540 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.5860 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.6770 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.6530 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.5820 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.5200 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -3.0210 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -5.4760 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -6.4290 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -6.8570 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -6.7860 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -6.8150 1.4180 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 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 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 M CHG 1 27 -1 M END