ENAMINE-ZINC03342251 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.3000 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.7070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.9460 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -0.5580 -2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5880 -1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -1.7830 -3.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2210 -0.9790 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -1.8500 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -3.0710 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -3.9000 -3.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -3.1240 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -3.4470 -3.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.4160 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.1100 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -0.9440 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -2.0210 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -2.7560 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -3.6120 -3.9720 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END