ENAMINE-ZINC03515329 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 4.1920 -0.3790 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.5480 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -2.6920 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.5310 2.3390 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 2.2240 -0.7540 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 0.2850 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.1730 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -1.2730 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -1.8420 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -2.5570 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -3.6620 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.9840 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -2.9730 1.6700 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 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END