ENAMINE-ZINC06603230 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 1.0240 2.3510 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.9940 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.0990 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 0.5620 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9190 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 2.8140 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -0.4130 0.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8970 -1.4020 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -0.4740 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.8440 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -3.8780 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -3.8550 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -2.4430 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -1.4500 -2.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0320 -1.7060 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -0.0350 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 0.0370 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 1.3860 -5.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 0.0150 0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 3.0500 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.6320 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.9620 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 2.2810 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 3.8740 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -0.7140 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.4920 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -3.0930 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -2.8480 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -3.6380 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -4.8700 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -4.5590 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -4.1330 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -2.1790 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -2.4090 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 0.6750 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 0.2120 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -0.6020 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -0.3000 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 1.5070 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 0.8890 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -1.5100 -1.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 M END