ENAMINE-ZINC03392807 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.5360 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0060 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3520 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5220 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.1460 -0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.3020 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 0.3480 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -0.6940 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -2.0400 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -2.4240 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -1.4690 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -0.1270 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 0.2630 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.4590 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.6390 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -0.4140 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.1110 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.3710 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.8110 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -1.9940 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -1.7390 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -1.2930 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -1.9760 -3.2060 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -2.1830 -1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -2.9100 -4.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -0.5440 -3.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 0.4710 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 0.8460 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 1.2810 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 0.1190 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -0.2670 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9180 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8940 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8850 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 1.4280 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.0100 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.1100 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.7870 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -3.4710 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -1.7720 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 0.6160 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 1.3100 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.2290 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.0130 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -2.3390 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -1.0900 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 1.3550 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.0670 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 1.6660 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -0.0170 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 2.1280 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 1.5720 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 0.4220 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 -0.7370 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -1.1570 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 0.5560 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END