ENAMINE-ZINC00275642 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0400 1.5260 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1480 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.6370 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.0410 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.3610 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.1360 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 2.0080 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 2.4560 0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 2.1100 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 2.6210 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 2.7130 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.3000 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 1.7930 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.6890 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 2.4200 -5.4680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -0.8760 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -0.7830 0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -1.7400 -1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -2.5140 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -3.9910 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -4.1110 -2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -3.4440 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.9430 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 2.1290 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.3180 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.7120 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 3.2120 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 2.9440 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 3.1090 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 1.4730 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 1.2880 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -2.1620 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -2.3960 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -4.5610 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -4.3750 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.6210 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -3.8260 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.4480 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.5330 -3.1960 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END