PUBCHEM-ZINC06118361 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1820 -0.6870 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0110 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4260 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.1250 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.4740 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 0.0910 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.6610 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -2.0210 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -3.2340 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -3.2400 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.4200 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -5.6320 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -5.6540 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -4.4470 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -4.4160 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -3.2550 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -2.0520 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -0.7710 -0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -0.5140 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -6.7980 -1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9080 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5510 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7640 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1800 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 3.1960 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 2.0340 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.3100 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.4160 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -6.5930 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -5.3300 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -3.2560 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -7.0770 -2.7810 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 35 1 0 0 0 0 M END