PUBCHEM-ZINC04375608 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.3190 0.4470 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.9190 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.4220 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.5590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 0.8070 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.3100 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -1.1080 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.3250 -1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -1.8140 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -2.0740 -0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -2.0380 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -2.5950 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -2.8130 -4.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -1.7700 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 -1.9700 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 -2.7590 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7400 -2.9430 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3980 -2.3370 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 -1.5470 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 -1.3600 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -3.9720 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -4.1930 -6.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -4.9770 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -6.2270 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -7.1200 -4.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -6.8290 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -5.5870 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -4.6920 -3.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 0.8400 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -1.5930 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.4890 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 1.4810 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 2.3770 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -0.3960 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -2.0530 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -1.1170 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -2.7490 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -1.0920 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -1.8840 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -3.5410 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -1.8280 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -0.7910 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -3.2320 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2890 -3.5600 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4610 -2.4810 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2100 -1.0740 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 -0.7400 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -6.4650 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -7.5610 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -5.3540 -1.6610 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END