ENAMINE-ZINC03472257 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -1.2210 -0.6150 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0050 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.6190 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.7840 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.4090 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.8700 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.7040 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.0830 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.3710 0.8870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.5030 4.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.8460 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.5130 3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -4.5200 5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -6.0120 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -6.7650 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -8.1390 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -8.7590 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -7.9980 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -6.6260 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -8.6000 6.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -7.7570 6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -10.1070 5.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -10.9080 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -8.8790 4.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -8.1750 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.6610 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.0260 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.6240 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.2040 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -3.3160 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -0.2850 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.9750 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -4.2750 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -4.1710 6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -6.2830 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -6.0350 6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -7.2430 7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -7.0220 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -8.3620 7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -10.6350 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -11.9610 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -10.7390 6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -7.6640 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -8.8810 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -7.4430 2.8490 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END