PUBCHEM-ZINC01855896 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.5230 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0070 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5250 -0.3600 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.0590 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.5520 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -3.8930 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -4.7110 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -6.0830 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -6.6880 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -5.8440 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -4.4440 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -3.6280 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -4.1950 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -5.5730 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -6.3930 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -8.1400 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -8.6650 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -8.9840 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.4800 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8990 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8830 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8760 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.2570 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.1040 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.3380 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.4910 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.2670 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -6.6930 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -2.5570 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -3.5660 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -5.9990 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -7.4610 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -8.3420 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -9.6950 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -9.5270 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -0.1840 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END