ENAMINE-ZINC04836151 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -8.0860 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -8.7150 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -8.0680 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -10.1880 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -10.9230 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -12.3230 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -13.1000 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -14.4570 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -15.0930 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -14.3760 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -12.9710 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -12.2040 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -10.8430 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -10.1090 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -10.8290 0.0410 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.2830 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.2740 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -10.4190 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -12.6200 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -15.0500 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -16.1720 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -14.8840 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -12.6940 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 -11.4520 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -11.4610 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 -10.1250 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 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 25 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END