ENAMINE-ZINC04987973 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -4.4000 -3.0620 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -3.3740 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -3.8570 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.1460 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -3.9540 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -3.4670 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -3.1820 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -3.2580 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.6060 -1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.6270 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.2890 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -0.7040 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.4380 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.7670 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.3760 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.7990 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -5.3560 -3.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.4770 -6.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -6.8700 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -7.4600 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -6.7740 -8.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -8.7500 -7.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -9.3400 -8.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -10.6060 -8.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -11.5460 -7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -10.8580 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -9.5960 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.2680 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -2.0240 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -3.2160 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -3.7200 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -4.0080 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -4.5220 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -2.8100 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.7090 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 0.3340 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.9710 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.3340 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -7.4210 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -6.9390 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -9.5950 -8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -8.6260 -9.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -11.1060 -9.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -10.3380 -8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -11.7940 -7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -12.4590 -7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -11.5370 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -10.5880 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -9.0510 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -9.8730 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -5.2630 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -3.5320 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.2380 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END