ENAMINE-ZINC03358210 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.9310 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.4500 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.7720 -3.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -6.9230 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -6.8220 -3.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -7.2470 -5.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0320 -8.2300 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -7.2400 -5.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -6.9580 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -6.8790 -3.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -6.1750 -6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.5820 -7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -6.2030 -8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -6.5770 -9.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -7.3290 -10.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -7.7080 -9.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -7.3300 -8.7110 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 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.5220 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.4980 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -6.8600 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -6.8840 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -7.4080 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -5.2250 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -6.0660 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -5.6150 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -6.2820 -10.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -7.6220 -11.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -8.2960 -10.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -7.6220 -8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 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 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 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 44 1 0 0 0 0 M END