ENAMINE-ZINC04207326 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.3790 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0120 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6700 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.3980 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0730 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 2.1340 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 1.5430 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8550 -0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -2.5550 0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6210 -2.6200 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -3.5010 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -4.9430 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -4.7760 -1.3420 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -5.4890 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -5.0220 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.9820 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9020 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.5220 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.7340 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1380 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -3.2920 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -3.3780 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -5.6360 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -5.2600 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.7940 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -2.4510 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 3.4620 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 3.9020 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 28 29 1 0 0 0 0 M END