ENAMINE-ZINC03603963 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4470 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.3660 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -3.3080 2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -4.0790 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -3.9980 1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -5.0420 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -5.7390 3.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -6.6520 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -7.3660 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -8.2930 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -8.5110 6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -7.8010 6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -6.8670 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -8.0770 7.8160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7400 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.3720 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -4.4900 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -5.7570 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -7.1960 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -8.8480 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -9.2370 7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -6.3100 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 M END