ENAMINE-ZINC06650382 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.4120 0.1040 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.2270 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.0560 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.3740 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.2180 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.7440 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.4250 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.5740 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.2460 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.4580 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -0.8610 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -0.2020 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 0.1470 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 0.3820 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 0.2840 3.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -0.0480 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -0.3100 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -0.6620 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -0.7560 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -0.5050 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -0.1480 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 0.7600 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.8600 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 0.4180 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.0200 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.5410 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.9830 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.7460 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.4680 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.6240 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.0550 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.1360 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 0.2360 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -0.8600 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -1.0290 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 -0.5860 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 0.0430 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.1420 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 1.3960 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 1.3010 4.5070 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 22 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 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 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