PUBCHEM-ZINC02016763 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.5320 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0430 2.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5810 -0.4260 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -0.9690 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -1.3550 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -2.6770 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -3.0310 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -2.0640 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -0.7420 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -0.3870 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.3980 2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.4690 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.2020 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -1.6540 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 0.0480 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -3.4330 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -4.0640 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -2.3400 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 0.0140 6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 0.6460 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -3.0050 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.0720 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 32 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 M END