PUBCHEM-ZINC00345776 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 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 3 0 0 0 0 0 0 0 0 0 -1.0190 -0.3860 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5180 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0470 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.5790 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.7780 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.3660 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.5950 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.1690 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -3.5120 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.2900 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -3.7250 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.4780 -1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -5.4150 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.9330 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.6340 0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4700 -1.1650 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 1.7980 -0.2020 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.1250 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.4430 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.3590 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.5500 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -1.5740 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -3.9510 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -5.3340 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 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 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 18 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 M END