ENAMINE-ZINC02648120 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 -0.7880 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1710 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0720 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7760 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2260 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.4890 0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.3350 2.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.5920 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.3160 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.0190 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7680 6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.8400 7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.1240 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -5.3730 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.6510 5.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -7.6890 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.3870 7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.4600 6.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.1210 8.7660 C 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 0.0290 -0.4680 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.5180 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.9250 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.0690 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -5.1760 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -5.1510 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.1960 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.6510 8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -5.9490 7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -7.6080 7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -8.6590 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -7.5920 6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.0430 9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.1870 8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -1.9390 9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END