ENAMINE-ZINC03187263 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 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 -0.7000 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6830 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8470 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2760 -3.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.2000 -2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.8970 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.2240 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.9320 -5.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.2590 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.9390 -4.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.2970 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.0180 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.2370 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.2490 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.8480 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1630 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.6560 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.9030 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -7.4220 1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.9530 -7.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -6.2220 -8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -7.2170 -9.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.4650 -10.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -6.1040 -11.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -5.4140 -12.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -5.0830 -13.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -5.4470 -12.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -6.1440 -11.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -5.1250 -13.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -5.5310 -12.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.4040 -14.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.0630 -14.9910 C 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 0.0240 -0.1560 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6120 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.1440 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -7.9230 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -5.6080 -8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -5.5820 -8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -7.8310 -9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -7.8570 -9.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -6.3600 -10.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -5.1320 -13.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -6.4320 -10.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -6.6160 -12.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -5.0740 -11.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -5.2120 -13.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -3.4310 -14.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -4.9730 -15.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.5250 -15.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 43 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 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 3 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 36 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 52 1 0 0 0 0 34 35 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 36 37 1 0 0 0 0 37 56 1 0 0 0 0 37 57 1 0 0 0 0 37 58 1 0 0 0 0 M END