ENAMINE-ZINC03474704 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.7530 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.2340 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.4740 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -1.9600 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -2.1780 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -1.9240 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -1.4520 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -1.2150 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.7570 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -1.4880 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -2.5780 -2.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -0.5090 -3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -0.8280 -4.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9160 -1.5790 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -1.3750 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 0.3880 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 1.3260 -5.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.4790 -2.5010 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 0.5120 -0.3560 -0.8950 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 -5.8560 -2.1600 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -2.5520 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -2.1050 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -1.2600 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -2.2760 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -0.6240 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -1.6150 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -1.3770 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.1940 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.3320 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 3 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END