PUBCHEM-ZINC04577306 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 1.9190 -3.4640 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.6380 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -3.1360 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.3720 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.1290 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.4680 1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.6080 -0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.2910 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.3260 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.8540 -2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.9130 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -3.2740 2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -4.5100 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -4.8440 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -3.8490 1.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -3.9970 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -4.9280 2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -3.0030 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.0430 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.8060 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.1420 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.1340 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.7950 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.1590 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -4.4220 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -5.3040 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -5.8280 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -4.8440 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -2.2400 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -3.5160 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -2.5320 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END