ENAMINE-ZINC03077421 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.1140 1.5200 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.0150 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.6700 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0630 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.7590 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0680 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6810 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0030 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.5040 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.2650 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.3740 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.8030 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.1970 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.8850 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.1870 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7900 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1040 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.9230 6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -6.1370 6.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.9300 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.8580 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.8620 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.1290 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.8380 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.6070 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.4770 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 2.3580 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 0.9160 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.7360 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -5.9640 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2500 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.0250 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.2490 7.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.7750 8.1450 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 M END