ENAMINE-ZINC05902333 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7980 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0930 0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2910 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.4510 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.4390 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2520 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0500 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7770 -1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3420 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 0.4900 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 0.7170 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.2410 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.4670 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -0.4080 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -1.7820 5.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6180 -2.3730 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -1.6080 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -2.8910 6.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 -2.8410 6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -4.2420 6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 -4.8350 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 -6.1200 5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5890 -6.8130 6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 -6.2200 7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -4.9320 7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2140 -8.4270 6.9610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -2.4520 6.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.3120 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.3920 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.3680 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2310 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 0.6080 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.0880 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.1370 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.4500 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 1.3660 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 1.1840 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -2.2010 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -0.6140 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.9350 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.1170 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 0.1830 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 0.1030 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -1.0190 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -1.0940 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 -2.2780 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -2.3520 7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 -4.2940 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1860 -6.5830 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 -6.7600 8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -4.4680 8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -1.9820 7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.1760 2.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.5750 4.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 58 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 59 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 59 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 59 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 29 57 1 0 0 0 0 M END