PUBCHEM-ZINC04097684 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.3210 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.0030 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.8880 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.3520 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -1.9860 -1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.3950 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.5810 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.0800 0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.9160 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.6010 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2830 -2.2160 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -4.1300 0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7830 -4.4320 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -4.8610 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4320 -4.6370 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -4.5040 -1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8320 -4.8780 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -2.9870 -1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2270 -2.6100 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -2.3490 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -2.5420 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -1.1130 -2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -0.8230 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -5.1610 -1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -6.0630 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -6.2770 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -6.3210 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.4190 1.4100 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8330 1.9530 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.8120 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.7560 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.3580 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.5050 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.0680 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -2.9260 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -2.8630 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 28 -1 M END