ENAMINE-ZINC02617465 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 4.1550 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 4.3210 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 5.7590 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 6.8340 0.3760 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 8.1310 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 6.3550 1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 6.7160 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 7.5210 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 7.4300 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 6.5300 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 5.7240 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 5.8230 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 4.8390 -1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 4.5040 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 5.8030 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 6.4460 -3.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4200 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.5210 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9370 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 4.0580 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 4.0670 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 6.0820 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 8.2220 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 8.0600 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 5.1980 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 3.9990 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 3.8520 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 6.4580 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 5.5740 -4.5130 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END