ENAMINE-ZINC04868041 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 2.7370 -5.5750 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -5.3910 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -3.9320 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7590 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.2470 1.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -5.6080 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -5.7600 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.4630 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -1.9300 2.6600 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -3.8840 1.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -4.7930 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -5.1810 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -6.0780 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -6.5910 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -6.2070 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -5.3050 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -6.8630 2.7960 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -6.7570 1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -8.0940 3.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -5.8460 3.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -4.7180 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -6.0750 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -5.3140 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -6.6140 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -4.9280 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -6.0380 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -3.6630 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.2860 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -4.3330 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.7040 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.3330 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -5.7730 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.0970 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -6.7920 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -3.5580 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.7820 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -6.3810 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -7.2920 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -5.0020 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5050 -5.0900 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 -4.1660 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -4.0570 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -5.5360 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 -5.7190 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -7.1420 5.0670 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 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END