ENAMINE-ZINC03573570 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -5.5750 -3.2170 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -2.6090 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -2.9650 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -3.9290 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -4.5380 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -4.1850 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -1.8700 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.5120 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 0.3680 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.1100 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.4670 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -2.3470 4.8080 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 -4.8280 -2.3510 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -1.8560 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 -2.4890 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 -4.2060 6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -5.2910 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -4.6630 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -0.1390 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 1.4280 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.5780 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.8400 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.4070 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END