ENAMINE-ZINC06155669 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.3630 1.7960 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.3160 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4640 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.8100 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.6270 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.9940 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.5510 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.7330 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.3670 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9380 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.7700 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.3220 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -8.2550 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -8.9340 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -9.3850 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -9.3080 -0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -10.0100 1.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7750 -9.4910 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -9.8200 2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -9.1890 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -8.8800 1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -11.4980 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -12.0650 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -12.6910 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -13.0660 4.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -13.5340 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -12.6810 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -12.0310 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -11.5230 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -11.6560 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -12.2930 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -12.8080 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.9440 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.1070 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 2.3910 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.0050 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.1680 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.1930 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.6290 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.1660 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.7310 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.3000 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -8.6190 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -8.4590 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -10.0990 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -11.6230 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -12.0240 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -12.8730 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -11.0260 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -11.2620 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -12.3900 6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -13.3010 6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 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 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 20 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 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END