PUBCHEM-ZINC05632187 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.6450 1.2390 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 0.3100 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.3830 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.7100 -0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5780 -0.4270 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -1.1550 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.2480 0.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3520 -1.9310 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.1510 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.2380 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -3.0820 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -3.5950 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -3.6050 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -4.9320 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -5.7820 2.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 1.9000 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 0.6540 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 1.8340 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.4140 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -1.5470 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.7950 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.2830 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.6980 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -2.9190 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -4.1180 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -2.8710 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -3.7490 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -4.3950 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -3.4510 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.8050 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -5.1680 4.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -6.0340 5.1400 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 31 32 1 0 0 0 0 M END