PUBCHEM-ZINC04774508 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8200 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5620 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.3810 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.5320 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -2.0700 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.4600 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.2980 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.7720 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -4.6020 1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -1.2440 5.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.7430 6.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -0.9150 7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -1.4520 8.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -0.6110 9.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 0.7620 9.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 1.3000 8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 0.4720 7.3200 C 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 -1.0200 -0.3810 0.0100 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 1.9800 -0.4610 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -3.8760 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -5.3680 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.8340 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -2.5220 8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -1.0240 10.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 1.4150 10.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 2.3720 8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 0.8940 6.4640 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 14 15 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END