PUBCHEM-ZINC02173019 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2020 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1700 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.5770 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.5180 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 4.2680 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6400 3.7280 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 5.6490 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 5.4920 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 6.8530 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 7.8460 2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 4.4260 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 3.9600 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6550 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 3.9910 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 6.2390 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 6.1540 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 4.9020 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 4.9870 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8450 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 6.9610 3.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 5.0850 -1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 5.1600 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 7.8540 4.3240 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 18 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END