ENAMINE-ZINC05392545 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9920 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6050 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4500 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4570 -4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.4620 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -2.1710 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -3.2270 -6.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.1830 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -3.3940 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -3.3170 -8.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.5210 -8.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.4080 -8.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.2850 -10.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -5.3760 -10.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -6.5670 -11.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -7.2940 -11.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -8.1870 -12.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -6.5710 -11.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -5.3390 -11.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -4.3930 -10.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -4.6700 -11.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -5.8840 -11.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -6.8290 -12.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.5900 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6830 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1480 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2390 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.9330 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.7500 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -1.4540 -7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.6140 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.7960 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -4.8190 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.0850 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.8390 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -5.3800 -8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.3120 -8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.3130 -10.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -4.3820 -10.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -6.9010 -11.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.4460 -10.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -3.9380 -11.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -6.0880 -12.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -7.7720 -12.5220 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 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 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 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 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 M END