ENAMINE-ZINC02631322 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2030 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.9450 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 1.1250 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.4950 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 1.5380 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 0.9780 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 1.3490 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 1.3550 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 0.9840 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 1.0130 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9330 0.2150 -1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5070 0.5460 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4460 0.4420 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0150 -0.2090 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4320 -0.0580 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9210 -0.7800 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9910 -0.1150 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4400 -0.7770 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8200 -2.1050 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7500 -2.7690 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3060 -2.1050 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3830 -2.9360 -7.3980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 -1.1760 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9040 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 1.2160 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 2.6260 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 1.4030 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -0.1060 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 2.4340 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 0.9400 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 0.9490 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 2.4400 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -0.1010 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 1.4120 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 0.6820 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 2.0740 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6530 1.5100 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8830 0.0300 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6800 1.0000 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9100 -0.4800 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6940 0.9210 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4940 -0.2580 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0470 -3.8060 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2560 -2.6230 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0120 -1.5390 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 0.7960 -0.0780 N 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 53 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 28 52 1 0 0 0 0 M END