PUBCHEM-ZINC02000964 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.5100 1.4100 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.1060 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.4950 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.9880 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.6700 0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -2.6290 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3860 -1.9630 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -2.8910 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -3.4120 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -4.1990 0.9530 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -3.6870 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -2.3540 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -2.4200 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -3.7120 4.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -4.4880 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -5.9940 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.6860 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.7130 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.9090 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.6050 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.4100 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 0.0040 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.1910 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -1.9630 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -3.6330 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -3.5010 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -4.3900 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -2.7180 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -1.4560 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -1.5770 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -6.3180 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -6.3860 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -6.3680 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END