ENAMINE-ZINC05256753 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.9090 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -2.0160 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -2.1690 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -1.2150 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -0.1070 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.0430 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 1.0920 4.1260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.3220 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.5340 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 0.4110 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 0.1870 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -0.9760 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -1.9290 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -1.7190 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -2.7660 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.0910 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.7250 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.1920 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -2.7620 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -3.0340 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -1.3340 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 0.9050 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 0.4340 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.3150 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 0.9210 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -1.1410 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -2.8370 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -3.3990 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -3.3790 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -1.6090 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.8460 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 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 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END