PUBCHEM-ZINC06069027 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.2530 0.9560 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.5370 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.3920 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.7770 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.3220 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.4940 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.1020 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.2940 -2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 0.1270 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -3.1120 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -2.7740 -3.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9550 -1.7000 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -3.5170 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.7730 2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.5950 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.3360 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.4760 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.2190 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.4660 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.4060 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 0.6680 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 0.8090 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.7270 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.7870 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.2030 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -4.6030 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -3.2700 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -3.2430 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.9380 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.2480 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.1730 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -3.1590 -2.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7770 -2.9400 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -2.6370 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -4.1610 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 32 1 M END