ENAMINE-ZINC03284144 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0870 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0740 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0010 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7700 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8720 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9260 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3910 -1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6790 -6.7510 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -6.9210 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -6.8860 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -6.4600 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -6.9480 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -6.1500 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -6.5960 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -7.8410 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -8.6390 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -8.1900 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0260 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.8080 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6300 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6070 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.0990 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3860 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4100 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.4370 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -8.0110 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -6.5690 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -6.5610 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -7.9730 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.4540 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -5.3730 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -6.8920 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -5.1770 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -5.9730 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -8.1910 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -9.6120 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -8.8120 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.4480 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.4250 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1460 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END