PUBCHEM-ZINC00270955 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.4170 2.2520 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.8280 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.0670 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.7520 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.5100 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -1.4400 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.3740 1.6690 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2910 4.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -1.3940 4.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.6690 5.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -3.7530 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -4.6440 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.4910 4.2450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.0270 5.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.3530 3.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.1840 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.1260 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 2.6210 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 2.8990 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 2.2490 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.4590 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 0.8320 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.7170 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -4.3100 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -3.4390 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -4.9580 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -5.5220 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -4.0860 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.4980 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -4.2160 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.1430 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.8120 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -5.0940 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END