PUBCHEM-ZINC02013736 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.6030 3.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8520 2.6880 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2270 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 2.1630 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 1.8210 6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 0.5350 7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.4030 6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.0510 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.6630 7.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.5740 6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.1960 8.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 0.3990 9.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 2.7430 7.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 4.0440 6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 1.0160 3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.4680 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0010 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 3.1630 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.7780 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.1840 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.6940 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.5400 6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.4550 9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.1910 9.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.0880 10.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 3.9670 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 4.4790 6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 4.6800 7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.0510 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.5650 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 M END