ENAMINE-ZINC05509957 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.6140 0.8010 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.7190 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.0640 0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6160 -0.5470 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -0.6260 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -2.5520 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -3.4230 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -4.7880 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -5.2870 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -4.4220 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -3.0490 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.1700 -1.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.5580 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -3.6950 -3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -1.5990 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -0.3360 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 0.5540 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 0.1970 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -1.0540 -6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -1.9510 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -3.3110 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 1.9180 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.0470 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.2460 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 1.1920 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.1100 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.1640 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 0.4500 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -0.8720 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -1.1440 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -3.0370 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -5.4670 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -6.3540 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -4.8120 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -1.2820 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -0.0560 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 0.8970 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -1.3270 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -4.0390 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -3.2740 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -3.6040 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 2.6190 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 2.2600 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 1.8630 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END