PUBCHEM-ZINC02582113 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.3410 1.9090 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.4150 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.1890 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.9300 0.6670 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.6950 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.4240 -1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.3440 -3.5670 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.4190 -3.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.5840 -4.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.4730 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -2.1700 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -1.4900 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -0.1060 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 0.5910 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.0940 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 0.5860 -4.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 0.1220 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -0.8390 -6.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 0.7980 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.4670 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.6800 2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.3360 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 2.3120 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 2.1410 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 2.3560 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -3.2470 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -2.0350 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 1.6680 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.4480 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 1.3990 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 0.7580 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 0.2870 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 1.8380 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.4880 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 0.2010 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.3030 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.7060 -1.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.6310 -1.6610 H 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 M END