PUBCHEM-ZINC03756929 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.6960 1.4720 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.0010 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.6910 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.0240 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.7080 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -4.1380 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -4.7290 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.9460 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.6600 -2.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.0110 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.6340 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -4.5890 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -3.8420 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -4.4900 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -5.8430 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -6.5210 -4.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -5.9500 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.9220 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -4.6990 2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.7570 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 1.6130 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.9500 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 1.9200 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.1630 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -5.7820 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0830 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.7870 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -3.9450 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -6.3510 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -6.5400 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.8460 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.7510 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.2030 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -5.8850 1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -6.3710 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 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 18 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 M END