PUBCHEM-ZINC00408148 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0250 -0.8720 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6360 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.7550 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.5980 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.6990 5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.9810 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.1700 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.0570 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2260 1.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.2000 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1120 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.8660 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.6250 3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.2030 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 2.4940 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 3.0820 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 2.3820 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 1.0920 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 0.5060 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 2.9610 4.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 2.1830 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6100 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.5780 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.8390 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.1700 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 3.0380 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 4.0860 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 0.5480 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -0.4970 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 2.7610 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 1.9220 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 1.2720 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END