ENAMINE-ZINC03510557 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.6760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.0330 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.5940 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -3.7590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.3920 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.4880 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -2.2940 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -1.6340 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -0.4190 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -2.3870 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -3.7840 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 -4.4810 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0170 -3.8000 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0370 -2.4170 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 -1.7070 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3300 -1.6970 0.1490 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.3750 -2.3220 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3490 -0.4790 0.1560 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9830 -6.0530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -6.5370 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -6.9500 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2450 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.6740 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -4.1860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -0.8650 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -0.8540 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -4.3160 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 -5.5610 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9460 -4.3510 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8710 -0.6270 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -7.1720 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -7.8780 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.4470 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END