PUBCHEM-ZINC04824208 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 3 0 0 0 0 0 0 0 0 0 -1.0150 -0.3970 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.5380 1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4850 0.2100 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.7750 0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2110 -2.6760 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.8420 -0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2720 -2.5180 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.4910 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.2770 -1.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.4680 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -2.1880 -2.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -3.5010 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -3.5740 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.7680 -1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -5.8680 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -5.8500 -2.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -4.7040 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -4.6940 -3.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.5500 0.8410 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.5360 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -1.3530 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -0.0820 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 0.0860 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -1.0180 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -2.2900 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -2.4570 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.9140 2.2670 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 3.0880 -0.3890 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -6.8220 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -3.8510 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -5.5310 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -0.7140 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -2.4800 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 0.7810 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 1.0790 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -0.8880 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -3.1520 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -3.4500 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.1840 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END