ENAMINE-ZINC03201696 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.1800 1.2210 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.2760 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.9540 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.3490 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -3.0690 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.4110 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.0210 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.3900 -2.4390 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.8420 -0.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -5.3100 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -5.1950 1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -5.2780 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -4.7910 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -5.1390 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -4.6460 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -3.8170 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -3.4850 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -3.9730 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -3.6350 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -4.1820 1.4570 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8350 1.6100 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.5690 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.6410 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.4030 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.8640 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.9540 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.9980 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -5.7980 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -4.9130 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -3.4330 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -2.8450 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -2.8520 0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 2 0 0 0 0 M CHG 1 20 -1 M END