ENAMINE-ZINC05128538 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.2690 1.1110 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.3990 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.7610 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.0750 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -3.0000 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -4.3380 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -4.7670 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -3.8640 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -2.5040 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.5350 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -1.9030 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -3.1860 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -4.2030 -1.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -0.9780 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -1.3600 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 -0.4830 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 0.7480 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 1.0630 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 0.2080 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.3870 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.3900 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.6330 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.9210 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.6780 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.6750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.0530 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -5.8150 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -4.2040 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -0.5300 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -2.3260 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 -0.7510 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 1.4550 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 2.0200 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 M END