PUBCHEM-ZINC00424589 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2430 -0.6390 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.1350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.5180 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.0000 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.8600 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -2.6070 -0.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.6410 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.1060 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.8170 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -4.0980 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -4.6060 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -3.8280 2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -5.9250 1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -6.4180 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -7.9400 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -8.4480 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -8.8670 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -9.3910 6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -9.7540 6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -8.5720 6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -8.4410 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.4550 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.5740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -4.5510 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -4.3610 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -6.5470 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -5.9650 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -6.1560 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -8.3930 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -8.2030 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -8.8380 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -8.6280 6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -10.2790 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -9.9480 7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -10.6390 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -7.6570 6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -8.7560 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -9.2750 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -7.5060 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 24 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 M END