ENAMINE-ZINC04949725 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.8320 3.3260 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.1210 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 0.9550 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.9940 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 2.1990 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 3.3640 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -0.2780 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -0.5100 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 0.2800 -2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.5940 -1.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -1.8700 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -1.4030 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -1.6780 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -2.4200 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -2.8920 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -2.6180 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -3.1150 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -2.9560 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -3.7460 -2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -4.2090 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8260 -4.8850 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 -4.9680 -3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7400 -5.3970 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8430 -6.0020 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0140 -6.0850 -2.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8450 -6.5630 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9890 -7.1900 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9210 -7.7110 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7240 -7.6140 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5920 -6.9940 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6550 -6.4640 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 4.2370 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 2.0900 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 0.0130 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 2.2290 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 4.3060 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -0.1920 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -1.1160 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -2.1820 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.8240 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -1.3120 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -2.6290 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -3.4710 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 -3.3600 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -4.9180 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6040 -5.3310 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1440 -7.2670 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8060 -8.1970 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4570 -8.0250 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4450 -6.9220 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7740 -5.9770 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END