PUBCHEM-ZINC05760258 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.2790 1.9710 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.4640 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 0.0130 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.2460 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 0.1630 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.3340 -2.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5320 0.0140 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 0.2100 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -0.1580 -2.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 0.2500 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 0.9780 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 1.4040 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 1.1080 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 0.3620 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -0.0790 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -0.8300 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -1.1300 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -0.7020 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 0.0390 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.7630 -2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.6950 -1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 2.2920 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 2.1970 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 2.4970 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.2370 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 0.2390 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -1.0610 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 0.5390 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 1.2500 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.2660 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 1.2960 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -0.2090 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 1.2270 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 1.9780 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 1.4470 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -1.1690 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -1.7080 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 -0.9530 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6240 0.3640 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -2.1430 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.2030 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 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 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END