ENAMINE-ZINC03485327 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.7760 1.3760 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.0940 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.9000 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.7460 1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.9560 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -3.3680 2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.5110 3.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5010 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.0920 2.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -0.4940 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 0.6040 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 1.5640 4.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 0.5200 6.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 1.5870 7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 1.2530 8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 0.8130 9.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 0.5060 10.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 0.6380 11.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 1.0780 10.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 1.3910 9.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 1.9500 8.9710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.6600 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -5.0250 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -5.6750 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -4.9770 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -3.6240 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.9600 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 1.7200 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 2.0870 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.2510 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -1.5220 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.3670 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.5880 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.4350 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -0.2480 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 1.6820 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 2.5280 7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 0.7090 8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 0.1620 10.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 0.3970 12.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 1.1810 11.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -5.5710 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -6.7320 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -5.4910 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -3.0850 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.9030 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 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 10 33 1 0 0 0 0 10 34 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 13 35 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END