PUBCHEM-ZINC00621266 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.5920 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.5500 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.9220 1.2370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.1060 2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -4.9040 0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.5770 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.0600 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.7890 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -3.0360 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -3.5550 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.8300 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -3.8240 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -2.7690 -2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -2.2360 -1.3390 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 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -2.2300 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -3.6820 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.2420 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.0700 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.8680 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -2.3840 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.2380 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -4.8420 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.7060 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -3.1200 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -2.0690 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -1.2900 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -2.9400 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 13 32 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 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END