ENAMINE-ZINC03250156 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 -6.9930 -0.9270 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 -1.7940 -6.2060 C 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 -6.8170 2.3200 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 2.0830 -8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 2.8440 -9.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 3.8440 -8.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 4.0830 -7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 3.3240 -6.7220 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 -7.1190 -0.6920 -7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -1.4680 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 -1.2530 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 -2.7180 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -2.0280 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 1.1660 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 2.0860 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 1.3020 -9.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 2.6580 -10.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 4.4390 -9.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 4.8640 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 3.5130 -5.6590 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 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 33 1 0 0 0 0 2 34 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 29 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 16 40 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END