PUBCHEM-ZINC06891047 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9490 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.5470 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.5980 -3.5590 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.8920 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -4.5420 -3.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1000 -3.8420 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -5.7680 -3.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1320 -6.4510 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -6.4760 -5.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9950 -5.8110 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -6.8460 -4.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8990 -7.3010 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -5.5780 -4.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1800 -4.8910 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -4.9520 -3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -5.9460 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -4.7540 -3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -7.7700 -3.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -7.6620 -5.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -5.3550 -4.3710 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.4300 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -6.5610 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -6.5030 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -4.9120 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -8.5960 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -7.5020 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.8950 -3.6910 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END