PUBCHEM-ZINC00424544 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 2.8330 -4.6140 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -6.1350 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -8.0460 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -8.5040 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -8.2700 4.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -6.9010 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -6.4270 3.4550 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 3.6840 -4.1600 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -4.3500 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -6.5880 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -6.3980 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -8.1690 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -8.6460 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -9.5680 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -7.9420 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.8060 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -6.2920 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -7.0000 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -5.3680 3.4410 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 3.0630 -6.6300 2.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 20 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 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 39 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 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 M END