PUBCHEM-ZINC00120357 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 -1.0110 -0.4070 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.5560 1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4010 -1.5030 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.7510 0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.7040 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.5060 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -0.8540 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -1.0580 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -1.1970 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -1.1350 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -0.9330 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.7990 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 0.4490 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 1.1360 2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.5800 3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.5670 4.2130 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 4.6210 -1.1060 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -1.3550 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -1.2440 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -0.8850 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.6460 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.3180 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 2.5540 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.5710 4.8130 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END