PUBCHEM-ZINC01998526 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.0690 1.4580 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0400 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.8050 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.2020 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.8610 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0890 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.6920 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.3170 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.0750 -1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3550 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -7.5970 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -8.7690 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -8.6710 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -7.4380 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -6.3200 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -5.0130 0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -10.1250 -1.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0440 -9.9740 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -10.9410 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -10.8640 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -11.6410 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.8320 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.8900 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.8080 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.3190 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.7670 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.5730 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.1190 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -7.6420 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -9.5810 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -7.3620 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -10.4150 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -11.9090 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -11.1420 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -10.6110 -2.0830 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 M CHG 1 35 -1 M END