ENAMINE-ZINC03363221 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.7200 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.4380 0.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.1550 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.7810 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.3620 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.2800 -3.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.5680 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.0060 -2.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.9840 -2.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.4030 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 2.9080 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 3.5900 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 4.9710 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 5.6740 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 4.9880 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 3.6040 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 5.6740 -4.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 4.9040 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 7.0330 -4.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 7.6700 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.1340 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.8830 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.8590 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.8550 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -3.2850 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.6500 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.0100 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 1.0200 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 3.0430 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 5.5010 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 3.0680 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 4.3200 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 5.5720 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 4.2320 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 7.4170 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 7.3290 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 8.7500 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.0100 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.8050 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.8350 2.4370 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END