ENAMINE-ZINC03237381 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3690 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.5280 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.7870 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.9540 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.9550 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.7840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -2.3500 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -3.7800 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -4.0290 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -3.0930 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -5.2910 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -5.5240 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -4.6510 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -4.8830 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 -5.9840 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -6.8550 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -6.6310 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -8.0320 -1.7680 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9810 -8.7990 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 -8.2330 -1.8710 O 0 5 0 0 0 0 0 0 0 0 0 0 10.8910 -6.2730 -0.5790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9360 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6110 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 3.0220 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -4.2280 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -4.2260 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -6.0390 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -3.7920 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 -4.2040 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -7.3140 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END