PUBCHEM-ZINC06206085 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3530 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -3.6610 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.3540 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -3.3750 -4.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9630 -3.1280 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.1020 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.3860 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -3.9830 -5.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -4.1620 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -4.7240 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -5.1170 -8.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -5.6250 -9.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -4.9230 -7.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -5.1900 -8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -4.3660 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -4.2020 -6.5110 O 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 1.1160 -4.2710 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -5.1850 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -4.7360 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -1.4480 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.3650 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.5840 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.9630 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -3.8560 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -4.8700 -7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 M END