ENAMINE-ZINC03074617 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0090 -0.6810 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.4440 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -0.6560 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -1.1060 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -1.3460 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.1400 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3720 -3.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.1750 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.7040 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5870 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -0.2060 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -0.2240 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -0.6060 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -0.9980 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.9760 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.3290 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.7270 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.7470 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -1.4110 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.0940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -0.4720 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -1.2660 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.6950 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 0.1030 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 0.0760 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -0.6060 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.0200 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.0600 -7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.4470 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 3 1 M END