PUBCHEM-ZINC00396208 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.1610 -0.6050 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0080 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.6100 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.0820 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.6940 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.8370 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.3640 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.7490 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.4580 -4.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.7160 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.5020 -5.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -2.3190 -6.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -1.5130 -7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -2.4220 -8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -2.8640 -9.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -3.6990 -10.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -4.0620 -10.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -3.6220 -9.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -2.8220 -8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.6260 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6180 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.0270 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.8070 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.2830 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -3.2540 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.1570 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.4220 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -3.2870 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.8970 -7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -0.8700 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.5650 -9.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -4.0630 -11.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -4.7120 -11.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -2.4780 -7.8700 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 12 28 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 19 34 1 0 0 0 0 M END