ENAMINE-ZINC02626210 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.6320 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4750 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1440 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5370 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.7510 4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.8010 5.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.4630 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -1.4230 7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -0.2490 7.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -1.8000 8.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -0.7450 9.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8530 0.1240 9.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -1.2420 10.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -0.1790 11.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 0.0260 11.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 0.5710 9.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -0.3620 8.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -0.7930 7.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5930 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.7100 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1170 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2220 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -0.8320 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.0980 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -3.0730 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -1.4290 11.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.1640 10.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 0.7610 11.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -0.5030 12.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 0.7380 11.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -0.9260 11.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 1.5640 9.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 0.6240 9.4470 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 M END