PUBCHEM-ZINC06251678 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 6.5660 -8.7030 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -8.1580 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -6.7630 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -6.1660 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -4.8040 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -4.0400 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -4.6090 0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -5.9330 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -6.5350 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -7.8970 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -5.7650 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -2.5620 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -2.0190 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -1.8190 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -2.4570 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -1.8020 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -0.2890 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 0.2740 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -0.3570 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 0.3370 -1.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3410 1.0940 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3190 1.2440 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5320 1.7100 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 0.6850 -4.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 0.1850 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -0.4310 -3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -9.7770 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -8.7960 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -6.7700 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -4.3140 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -8.3550 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -5.5220 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -2.3210 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -3.5210 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -2.1990 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -2.0170 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -0.0760 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 1.3550 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 0.0400 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -0.0350 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -0.0460 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 2.0820 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 0.5680 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0800 1.9840 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7930 0.2850 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 2.6480 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2120 1.8480 -4.6840 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 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 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END