PUBCHEM-ZINC06225603 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.7740 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.2220 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.3150 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.8260 1.3120 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.7750 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -3.2910 3.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6590 -3.7760 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -3.7670 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -3.9930 4.3160 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.6520 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.4760 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -1.2860 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -1.5160 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -3.1920 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -3.9400 6.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -3.6300 2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -4.6300 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -4.2460 6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 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 18 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END