PUBCHEM-ZINC05996431 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1040 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1880 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1630 -2.5430 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.6920 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.6820 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -6.1880 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -6.9700 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -8.3290 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -8.6510 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -7.1860 -2.9260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.6810 0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5070 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.3090 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.3370 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.3170 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.3200 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.3410 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -6.5720 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -9.0720 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -9.6570 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.4030 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.1610 -1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.5160 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 M END