ENAMINE-ZINC05798240 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 2.7120 0.5050 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.7680 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.9760 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.0720 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.9290 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.0430 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.3130 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.4710 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.3370 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.4310 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.9360 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -3.4280 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -3.8870 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -3.0850 -6.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -1.0340 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 0.2780 -5.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 0.7800 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 2.0770 -6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 2.2640 -7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 1.1750 -8.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -0.1110 -8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -0.3200 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -1.4270 -6.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 0.4010 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3570 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 0.6640 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -1.6200 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.6640 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.7260 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.7080 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -5.1860 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.6850 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.3620 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -3.6790 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.9240 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 2.9280 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 3.2660 -8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 1.3350 -9.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -0.9540 -8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -5.1880 -6.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -5.4340 -6.7480 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 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 40 41 1 0 0 0 0 M END