ENAMINE-ZINC01448672 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.2160 1.6470 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.1410 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.5110 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.8930 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.6270 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.9820 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.5940 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.0620 -2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.7140 -3.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5970 -1.6390 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.0390 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.6940 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.9980 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.6410 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -1.9550 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.6550 -5.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.0920 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -0.3470 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 0.6670 -6.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 0.5910 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 1.8130 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.5040 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 2.4890 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 3.7500 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 4.0600 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 3.1020 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -1.7500 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 2.0110 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.9800 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 2.0380 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.0590 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.4000 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -3.7070 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.5560 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.0320 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.1940 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -0.7410 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -1.8930 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -2.4560 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 2.2540 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 4.5110 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 5.0610 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 3.3540 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -1.7970 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -2.0280 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.4390 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END