ENAMINE-ZINC06831769 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0130 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 0.3620 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 0.1200 -2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.1070 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.1280 -4.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0650 2.1530 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 0.3980 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.1910 -2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.4260 -5.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 0.7410 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 0.0730 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 0.3820 -7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 1.3690 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 2.0380 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 1.7280 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 1.7030 -7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 1.1200 -8.5490 O 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 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6190 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 0.5720 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 2.1210 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.2580 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.6890 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -0.1370 -8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 2.8000 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 2.2470 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 2.6540 -6.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 2.8380 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 39 40 1 0 0 0 0 M END