ENAMINE-ZINC05631488 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5010 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0050 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.7360 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.1180 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7770 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.0460 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.6510 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.7450 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.9570 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.0390 -3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.7320 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.7060 -5.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1590 -1.1420 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.4250 -7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.4370 -8.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.3500 -8.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 0.4520 -9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 1.5610 -8.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 1.8750 -7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 1.0800 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -0.0360 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.8120 -5.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.2830 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.8880 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.8830 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.8210 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.2250 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.6830 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.0800 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0710 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -3.4160 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -3.2940 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.1050 -7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -2.9850 -7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 0.2090 -10.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 2.1840 -9.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 2.7440 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 1.3280 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -4.6680 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.6100 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.6620 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END