PUBCHEM-ZINC00619158 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 0.3240 -2.6050 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.6970 -2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.7060 -3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 1.7820 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 3.0260 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 4.1700 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 4.0710 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 2.8220 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.6800 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 5.1960 -4.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 5.0180 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 6.3650 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 7.3740 -5.5750 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.0650 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 3.1030 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 5.1420 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 2.7420 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.7080 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 4.4680 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 4.4570 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 6.4440 -6.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 7.3290 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 M END