PUBCHEM-ZINC05160437 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 0.8540 1.1670 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.3080 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.0750 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.7760 0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.2100 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0010 -2.3980 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.9820 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.6170 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -1.8220 2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.6710 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.9800 -2.4400 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.5420 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.5160 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -2.1910 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 1.3530 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 1.7150 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 1.4980 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.1620 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.0520 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.7240 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.4360 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -3.7470 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.3940 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.0560 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.1090 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -3.5830 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.0030 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.3590 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -1.7930 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.6780 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -3.2580 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -3.1760 3.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.9120 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 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 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 11 1 M END