PUBCHEM-ZINC04589201 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.2000 1.5120 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.0080 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.7280 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.0950 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.4700 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.0470 -1.5320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8940 -0.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5910 -4.5150 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -3.9540 -2.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.3970 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -5.3860 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -4.5520 -1.2590 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -3.6240 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -3.1940 -1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -3.7850 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -3.5160 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -3.6680 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -4.0870 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -4.3560 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -4.2010 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -4.2490 -7.6560 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7490 -4.0140 -8.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -4.6170 -7.7490 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8090 1.9250 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.8240 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.8770 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.2900 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.8040 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.5340 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.8960 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -5.4380 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -6.3750 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.1900 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -3.4610 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -4.6820 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -4.4060 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END