ENAMINE-ZINC03885741 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.0870 1.5210 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0070 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4880 -0.3860 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5740 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5390 -1.6510 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.2900 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.2430 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -0.9820 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.2310 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 1.1840 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 0.9250 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.0390 2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.4160 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 0.0870 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -1.4480 -1.1570 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -1.2270 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.3190 -2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -3.0880 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -3.7640 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -5.0410 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -5.4020 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.0880 -0.7900 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.8260 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.9250 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.9000 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.1910 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -1.7270 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 0.4340 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 2.1320 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 1.6710 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 1.0000 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 0.9630 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -0.6890 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 0.3600 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -3.3460 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -5.6940 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -6.3570 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 M END