ENAMINE-ZINC03285559 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.3700 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0110 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6830 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0370 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.4190 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0840 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 2.3200 0.0100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0790 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.5780 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -4.0980 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -4.6940 0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.1520 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.6300 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -5.7110 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -6.2990 2.8490 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -6.2650 1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -7.4390 2.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9540 -8.1050 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -8.1860 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -8.1310 2.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9280 -8.8700 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -6.6390 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -5.8740 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -7.0030 3.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7390 -6.7530 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -8.2060 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.8920 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.5690 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.4820 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1640 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -2.1100 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -2.3360 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.3380 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -4.4880 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.3970 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.5780 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.3880 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.2010 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -5.8860 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -9.2200 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -7.6800 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -6.5210 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -6.2880 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -5.3800 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -5.1470 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -9.1460 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -8.0100 4.5500 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 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 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END