PUBCHEM-ZINC00478748 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.7740 1.0970 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.3290 1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.7760 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 0.0030 0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.2150 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -2.6780 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -4.0080 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.9080 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.4420 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -3.1100 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -6.3390 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -7.0510 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -6.5370 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -5.3510 -1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -7.5580 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -7.3640 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -8.4300 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -9.7220 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -9.9400 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -8.8720 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -8.8060 -0.9460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 1.3230 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.6440 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.3950 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -1.9850 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -4.3660 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -5.1340 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.7500 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -6.8240 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -6.3660 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -8.2610 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -10.5540 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -10.9450 -2.3640 H 0 0 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 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 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 M END