PUBCHEM-ZINC06483072 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.7180 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.1040 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.6570 4.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -3.8180 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -4.3110 5.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -3.4420 3.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -3.5660 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -2.8980 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.5620 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.0760 5.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5230 -3.9460 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -5.5410 5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -5.6910 7.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6270 -5.6330 7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.5460 8.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0660 -4.7380 8.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -3.1180 7.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.3280 9.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -4.0980 8.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -6.9510 7.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.4430 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.4180 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.9770 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -6.1080 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -5.9520 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -3.4630 9.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -5.2120 9.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -3.9510 9.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -7.7140 7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END