ENAMINE-ZINC03352905 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0720 1.4590 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6850 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.5590 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.2320 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.0300 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.1570 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.4830 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.6940 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.9070 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.0400 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.9270 -3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.3960 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -1.1070 -3.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.3580 -5.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7090 -2.0180 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.3160 -5.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.4510 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.1770 -3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -3.7690 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.6760 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -4.9840 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -5.8360 -8.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -6.1970 -8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -6.1050 -7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -5.3860 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -5.4640 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -6.2360 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -6.9450 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -6.8890 -7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.8740 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.7820 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.8090 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.0640 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.1350 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.5560 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -2.7820 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.5790 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 0.6910 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.6400 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -2.8130 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.1460 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -3.7400 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -4.6140 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.9140 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -6.2960 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -7.5520 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -7.4420 -8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 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 8 38 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END