ENAMINE-ZINC03336299 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -2.0400 0.9670 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.4250 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.7470 -2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.9580 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.8180 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.0490 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.4270 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -3.5750 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.3400 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.4770 -3.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.9750 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -3.1750 -4.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -1.0410 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.8030 -6.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -1.1090 -7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 0.2760 -7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 0.9800 -8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 0.3010 -9.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -1.0640 -9.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -1.7900 -8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -3.2620 -8.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -3.8650 -9.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -4.0070 -7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -5.4010 -7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -6.0890 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -5.4020 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -4.0210 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -3.3200 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 2.3370 -8.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 3.0000 -9.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.7020 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 0.9770 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 1.2120 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.4350 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.1600 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.5260 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.7180 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -5.3900 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -3.8720 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.5210 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.4100 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.4150 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 0.8070 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 0.8570 -10.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -1.5840 -10.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -5.9380 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -7.1680 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -5.9460 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -3.4900 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -2.2420 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 2.7120 -9.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 2.7150 -10.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 4.0790 -9.2750 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END