ENAMINE-ZINC00133424 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2070 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4000 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.4420 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 4.0790 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 5.5740 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 6.3610 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 7.6800 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 7.6310 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 6.3440 1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 8.7760 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 9.8960 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.9500 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -2.3000 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.1730 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.9500 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 3.7850 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 3.7760 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 6.0360 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 8.5620 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -0.6200 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.0380 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.4160 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -3.1290 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.5890 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.6790 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 8.5880 2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 9.3740 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 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 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 M END