PUBCHEM-ZINC05830666 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.8690 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -4.5460 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.9820 -4.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -5.8910 -3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -6.6020 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -8.0870 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -8.7570 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -10.1190 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -10.8110 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -10.1410 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -8.7800 -4.3920 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 0.5290 -0.3650 0.8850 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 3.4450 -2.2030 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.2740 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.7800 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.2750 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -6.3240 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -6.3410 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -8.2170 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -10.6420 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -11.8740 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -10.6810 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -8.2570 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 8 1 0 0 0 0 6 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END