PUBCHEM-ZINC05442597 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9770 -0.1040 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -2.4420 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -1.4000 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.1850 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -2.4290 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.9300 1.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3370 -4.1420 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -4.3680 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.6570 0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -5.8230 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -6.2240 0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -6.6340 -0.6320 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.3760 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -3.4510 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -1.6910 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -1.2800 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -2.2160 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.8830 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -5.4370 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -3.8220 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -4.1560 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -6.1170 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -6.7580 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -7.6120 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.0090 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END