PUBCHEM-ZINC06388013 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.7290 -0.5300 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.3840 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.9940 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.7470 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.8950 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.2840 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.2880 1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.5540 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -0.3580 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.4320 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 0.6210 -2.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 1.4380 -3.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0200 1.7910 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 2.6420 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 3.2630 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 1.7850 -6.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 1.9510 -7.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 0.5980 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -1.9920 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.5220 -1.2790 C 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 2.7280 0.2050 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.8810 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.2230 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.4850 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -0.8030 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 0.8770 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 2.3110 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 3.3730 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 3.8890 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 3.8320 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 0.1440 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -0.1690 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -2.4990 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.2760 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -2.7270 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.1640 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.6120 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.1600 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 1.4520 -6.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 44 2 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END