ENAMINE-ZINC03547054 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.4210 1.3940 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1120 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.5650 0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.8900 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7340 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.0850 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.6050 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.7670 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.4000 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -1.5770 3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.9590 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.3170 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -5.5500 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -6.3520 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -6.7860 2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -7.3500 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -8.1990 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -8.7750 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -8.5180 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -7.6840 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -7.1030 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -6.2240 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -6.0700 5.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 1.6010 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.7400 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.9140 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.3190 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.6320 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.3350 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -4.7340 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -5.6600 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.3300 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.3480 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.7290 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -3.7360 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -7.2180 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -5.7250 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -8.4070 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -9.4340 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -8.9720 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -7.4830 6.5190 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END