PUBCHEM-ZINC00402470 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.7650 -0.3710 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0050 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.5170 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.5410 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.0700 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9020 -2.5840 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -2.3730 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.0880 3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -2.5290 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -2.5760 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -2.7100 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -2.7960 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -2.7560 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -2.6280 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.6090 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -3.0220 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.1300 1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 0.0110 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.4550 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.0710 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.4460 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.9640 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.7810 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.8900 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.1920 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.1810 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -2.5080 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -2.7470 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -2.8950 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -2.8240 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.4250 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 17 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 M END