ENAMINE-ZINC05341695 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0000 1.5090 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4460 -0.4100 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5260 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.8140 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.6600 -0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -1.0630 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -0.0350 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 0.1110 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 0.6160 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.3980 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.4690 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.2450 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -1.6870 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -1.4460 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -0.8740 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -1.0630 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -2.5530 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -3.1060 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.9260 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.6960 3.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.1550 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.5390 2.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8780 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8420 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8970 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -2.0450 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.0980 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -0.3720 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 0.9270 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -0.8560 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 0.8240 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 0.7420 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 1.5720 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 0.0040 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.3260 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -1.3930 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.1880 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -0.6680 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.5310 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -3.0860 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -2.6890 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -4.1660 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.5680 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.3070 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -3.4770 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.6060 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 M END