ENAMINE-ZINC02641335 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 4.1800 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 4.2260 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 5.6770 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 6.2410 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.4930 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 7.5750 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 8.1230 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 9.6520 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 10.2150 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 10.6610 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 11.1780 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 11.2510 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 10.8050 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 10.2920 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 9.7390 -2.5720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 11.9000 0.1420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -0.8560 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -1.8330 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 0.1290 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.6870 1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4190 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 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 3.3320 1.9410 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 6.0130 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 6.0220 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 8.1730 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 7.7870 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 7.7780 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 9.9880 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 9.9970 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 10.6040 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 11.5260 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 10.8620 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -2.5240 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.3360 2.1870 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END