PUBCHEM-ZINC05946880 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.1160 1.6280 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.2480 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.4850 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.1610 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 1.5410 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 2.2740 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -0.6380 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -0.8440 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -1.6210 -1.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -1.9260 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -1.5560 -3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -2.7180 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -2.9900 -1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -3.1310 -3.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -3.9460 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -5.3090 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -5.1540 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -6.2310 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -6.1590 -7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -5.0060 -8.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -3.9340 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -4.0040 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -2.7920 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 2.2010 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.2580 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.5640 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 2.0470 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 3.3530 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -0.1010 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -1.6070 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -1.3810 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 0.1260 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -1.9160 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 -3.4590 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 -4.0700 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 -5.8500 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -5.8770 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -7.1330 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -7.0000 -8.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -4.9450 -8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -3.0330 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -2.4440 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -2.0030 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 23 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END