ENAMINE-ZINC03576242 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.0860 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.2870 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.8730 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.0830 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.2950 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.8750 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.6740 -0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -0.0080 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -0.9270 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -2.2400 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -2.0440 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -3.5460 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -3.6900 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -4.9300 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -5.9770 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -5.8110 -0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -4.6520 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -0.6500 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -1.6320 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 -1.3690 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 -2.4600 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6400 -2.3110 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1620 -0.9820 -0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2150 0.0350 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 0.0060 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.5410 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.9010 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.9450 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 1.9120 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 2.9470 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 1.0610 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -2.8560 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -5.0790 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -6.9460 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -4.5560 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 0.3700 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 -2.3980 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 -3.4200 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4320 -3.0250 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 -2.5030 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 1.0100 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 -0.1480 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 0.6780 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 0.3200 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END