ENAMINE-ZINC05752642 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.7530 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.2340 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.4740 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -1.9600 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -2.1780 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -1.9240 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -1.4520 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -1.2150 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.7570 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -1.4880 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -2.5780 -2.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -0.5090 -3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -0.8280 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 0.3790 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 1.4080 -4.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 0.3160 -5.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 1.4900 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 1.1530 -7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1800 2.3610 -8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 3.2750 -9.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2640 4.3830 -9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5790 4.5780 -9.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1910 3.6590 -8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4920 2.5500 -7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2670 5.6670 -9.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6160 5.8030 -9.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.4790 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -2.1600 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -2.5520 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -2.1050 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -1.2600 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -1.1170 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -1.6530 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -0.5070 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 1.7790 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 2.3150 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 0.8650 -8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1110 0.3280 -7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 3.1230 -9.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 5.0960 -10.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2150 3.8090 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9700 1.8320 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6340 5.8600 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0480 6.7120 -9.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1970 4.9410 -9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -1.3770 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.1940 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.3320 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END