ENAMINE-ZINC03311784 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5700 -1.6950 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.8530 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -1.7280 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -2.4780 2.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2400 -3.4230 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -1.6390 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -0.3900 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 0.3800 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 -0.1000 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 -1.3490 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -2.1220 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -3.6950 0.2010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -2.7490 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -1.8320 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -2.4510 6.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 -1.9960 6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -3.8160 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -4.0630 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -5.3750 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -6.4150 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -6.1770 6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -4.8890 6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.0270 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 0.1360 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -1.4130 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -2.2940 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -0.7460 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -0.0140 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 1.3570 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9890 0.5030 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 -1.7230 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -0.7630 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -5.5680 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -7.4300 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -7.0090 6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -4.7140 7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.9180 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -1.5700 1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -2.4640 0.9200 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 M END