ENAMINE-ZINC05034943 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -1.6960 -0.6310 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.0400 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -0.2280 -2.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 0.2880 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 0.2220 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 0.8140 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 1.4860 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 1.5630 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 0.9680 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 0.8950 -2.6740 S 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 -5.7650 -0.2980 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 0.7560 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 1.9480 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 2.0870 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 M END