ENAMINE-ZINC03068349 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.0940 1.5770 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.0770 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.4840 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.8370 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.3240 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -3.6880 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.5820 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.0980 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.7280 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -6.0230 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -6.3580 -3.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -6.8920 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -8.3600 -1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5700 -8.6610 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -8.9240 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -8.4200 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -8.6480 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -8.9860 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -8.1620 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.7980 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 2.0190 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 2.0570 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.3410 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.1150 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.6370 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -4.0480 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -4.7640 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.3940 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -6.5790 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -10.0170 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -7.3350 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -8.8850 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -8.6690 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -8.9630 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -9.2060 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -7.5880 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -10.2100 0.3180 O 0 5 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 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 M CHG 1 37 -1 M END