PUBCHEM-ZINC05290304 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 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 -0.5090 -0.4940 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.8520 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.1320 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.3380 3.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.4590 5.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.4140 4.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.4290 6.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -0.7960 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 0.7130 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 1.3700 3.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 2.5370 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 2.5990 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 3.2020 1.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 4.3550 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 3.1770 2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 2.0160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8900 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8800 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.3710 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.3530 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.5170 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.0250 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -1.2810 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -3.0280 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.9480 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -1.2780 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -0.9910 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.0790 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 0.9190 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 2.4940 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 3.4250 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 3.2770 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 1.6030 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 1.6680 -0.6190 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 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 36 1 0 0 0 0 M END