ENAMINE-ZINC03453945 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 0.5440 -2.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.1580 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.2560 -4.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 0.7140 -3.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0720 1.9180 -2.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 1.7270 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.5370 -1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 1.0720 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 0.0240 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -1.3680 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -2.0220 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -1.2860 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.9250 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 -1.1800 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 0.2120 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 0.8660 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 0.1300 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 0.7700 -2.3860 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.5840 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.9260 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 2.6970 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.6040 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 1.7080 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 0.1600 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -1.9360 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -3.1010 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 -3.0030 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -1.6740 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 0.7810 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 1.9450 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 1.8480 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 16 37 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 26 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 M END