ENAMINE-ZINC04846366 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 5.0720 -0.0340 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -1.2540 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -1.6550 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.7740 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.4980 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -3.0980 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -1.9650 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -3.8690 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -3.5190 -2.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -4.9590 -2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -5.6670 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -6.8490 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -7.0730 -2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -7.6580 -4.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -8.8070 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -9.5420 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -9.1440 -6.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -10.6410 -5.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -11.2640 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -10.5200 -8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -11.1380 -9.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -12.4960 -9.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -13.2400 -8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -12.6270 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -13.4370 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -13.1670 -10.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -9.0400 -8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -0.3280 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 0.4360 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 0.6710 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -1.0930 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -3.0820 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -4.3710 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -1.6490 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.9960 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -6.0140 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -7.4790 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -9.4780 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -8.4600 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -11.0000 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -10.5600 -10.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -14.3000 -8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -13.7370 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -14.3240 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -12.8340 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -13.1430 -11.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -14.2030 -10.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -12.6420 -11.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -8.4920 -8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -8.7560 -8.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -8.8020 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 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 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 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 27 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 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 27 51 1 0 0 0 0 M END