PUBCHEM-ZINC06024650 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.6770 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.0330 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -4.6230 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -6.0200 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -6.5610 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -5.7490 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -4.3910 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.7990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.3910 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -1.5110 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -1.0950 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -0.0770 -0.6020 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -0.2830 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -1.0980 1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -1.2640 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -0.5540 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 0.0450 2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -0.4460 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -1.0250 5.4470 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 0.5120 -0.3560 -0.8950 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 0.6090 -2.2370 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.6560 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -6.6620 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -7.6350 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -6.2020 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -3.7740 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -1.3290 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -1.8500 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 0.2940 5.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 0.3350 6.2030 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 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 M END