ENAMINE-ZINC03573567 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -5.2630 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -5.2770 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -4.0440 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -3.0660 0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -4.0280 2.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -2.8290 3.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8280 -2.3510 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -1.8550 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -3.2230 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -4.0970 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -4.4850 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 -3.6840 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8930 -4.0400 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8160 -5.1960 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -5.9980 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -5.6440 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -6.2950 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -5.0700 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.5880 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -6.1190 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -5.5000 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -4.8090 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -1.5740 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -0.9630 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -2.3330 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -3.7800 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -2.3240 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 -3.5400 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -4.9960 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9070 -2.7800 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7710 -3.4130 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6330 -5.4740 6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 -6.9020 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -6.2720 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END