ENAMINE-ZINC03537326 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0250 -0.8890 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6820 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.7540 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.0480 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2740 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1980 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1060 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8150 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3570 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8330 -2.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2560 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.7310 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.8740 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.0180 -5.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.6240 -7.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.7350 -8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.1900 -9.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.9240 -10.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.4250 -11.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -1.1900 -12.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.4570 -11.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.9620 -10.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.6980 -13.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.4810 -13.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.3220 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.5950 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.8860 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2850 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.1320 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.1080 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.7090 -7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -3.3330 -7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -3.3580 -7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -2.1070 -9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -1.2170 -11.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -1.2750 -11.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -2.1750 -9.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.4240 -13.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 0.2350 -13.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.0880 -14.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END