ENAMINE-ZINC04997327 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.8910 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.5190 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.0040 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -0.9160 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -1.4150 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -2.6540 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -3.2960 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -2.2230 5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -1.2000 5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -0.4440 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.0800 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 0.6070 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.9310 -3.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 0.5080 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -0.3800 -2.1300 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 0.7190 -4.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 1.4740 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 1.5600 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 2.6140 -6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 2.6920 -7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 1.7160 -8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 0.6620 -8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 0.5860 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.2080 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -0.3910 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.0410 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -1.5290 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 0.1200 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -3.2640 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -3.9110 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -3.9240 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -2.6830 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -1.7260 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -1.7160 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -0.4970 6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 0.2120 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 0.1560 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 0.3670 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 2.4790 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 0.9700 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 3.3760 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 3.5150 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 1.7760 -9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -0.1010 -9.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -0.2350 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END