PUBCHEM-ZINC04664763 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.6230 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6650 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1300 -2.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1780 -4.5010 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -4.6190 -2.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8820 -4.2150 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -6.1500 -2.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5580 -6.5550 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -6.6070 -3.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4880 -7.6960 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.0410 -3.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0440 -6.4370 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.6160 -3.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -6.4440 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -6.0150 -3.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -6.1310 -5.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -6.6120 -3.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -4.1820 -1.9140 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.1700 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -5.9730 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -7.5270 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -6.2380 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -6.4480 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -6.3530 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -3.2210 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END