ENAMINE-ZINC06650755 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 4.4300 -0.3390 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -0.9560 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.8750 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.4400 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.0860 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.1680 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.5960 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.8240 -2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.0920 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.8880 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.7200 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.9630 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.5880 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -3.9620 -7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.7290 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.1160 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.8900 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -6.2450 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -6.9650 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -6.5150 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -7.1970 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -8.3250 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -8.7780 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -8.1100 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -8.6080 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -6.7140 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -4.1570 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -4.7640 -1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -1.0740 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -0.0180 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 0.5220 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -0.3700 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.3760 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.5270 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -1.6550 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.8930 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.0020 -8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -4.4350 -8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -5.7980 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.7870 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -5.6350 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -8.8550 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -9.6580 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -8.1450 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -9.6910 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -8.3500 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -7.1850 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -6.9770 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -5.6320 1.0170 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 M END