PUBCHEM-ZINC05582594 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7430 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.0410 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.4360 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0280 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5000 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7340 -0.0800 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 0.0100 -3.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6320 -0.7700 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.1730 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -1.5900 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -1.8070 -6.4490 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 1.3600 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 2.1660 -2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.5000 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.0940 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.2120 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.4060 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.4610 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.3840 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.4480 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 0.5510 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.0190 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.3140 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.7450 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -3.0750 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.2270 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0800 -2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.7020 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.6690 -4.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 2.5470 -4.5880 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 7 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 16 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END