ENAMINE-ZINC03277485 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.5790 1.2050 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.1590 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.6670 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 0.1890 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 1.5550 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 2.0680 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 3.4480 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.4080 -0.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.5990 0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.9620 0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.9630 -1.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.2140 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -5.2560 -1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -6.4760 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -6.5660 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.9310 -3.5230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -5.0700 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -5.2340 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -5.4810 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -5.1050 2.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 1.6000 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.8310 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -0.2100 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 2.2230 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 3.8060 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 4.0500 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -7.3460 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -7.4540 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -5.8130 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -4.0700 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.9070 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -5.2100 2.4390 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END