ENAMINE-ZINC03389472 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6890 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0180 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6560 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.0750 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.4820 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 2.1500 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.6270 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -1.8420 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 0.0790 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -0.6780 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 0.2730 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 1.4710 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9160 -0.2070 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9980 0.6720 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9430 1.9250 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0130 2.7900 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1400 2.4110 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1980 1.1650 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1330 0.2920 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5030 3.5180 -0.5780 S 0 0 0 0 0 0 0 0 0 0 0 0 16.2160 3.1300 -1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9800 4.8250 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5080 3.2230 0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 17.6200 2.2600 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2520 2.3100 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1070 2.8860 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4420 3.8870 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9070 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7690 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -1.7360 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 2.0370 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.2300 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1850 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -1.3030 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -1.3080 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0710 -1.1620 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0630 2.2220 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9700 3.7640 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0790 0.8720 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1810 -0.6820 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2430 1.2570 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3600 2.5380 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5270 1.3100 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1170 2.9730 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4100 2.1020 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5050 3.4030 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9950 4.8260 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4040 4.0630 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END