PUBCHEM-ZINC06792073 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.5280 1.1180 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.3900 -0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5790 -0.8570 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.9710 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.5400 1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.8580 0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.4220 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -1.1590 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 0.2480 1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 0.6050 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.6430 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -1.4460 -0.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6570 -2.4710 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.4160 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -1.9750 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -1.7660 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -0.9950 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -0.4310 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -0.6380 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.1820 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 0.5120 2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.8440 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 0.4460 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 0.6190 -3.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.5860 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -1.5560 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -2.8880 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -3.2440 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -2.2920 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -0.9700 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.8960 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 1.3110 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.5180 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.6000 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.4030 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -0.9560 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.4970 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -1.6540 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -1.5480 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 0.2520 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 1.6880 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 0.1460 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -2.5760 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -2.2050 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -0.8350 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 0.1700 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 1.2310 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -3.6350 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -4.2750 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -2.5880 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -0.2370 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 2.0320 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.8950 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 2.7100 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 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 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END