PUBCHEM-ZINC00380499 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 3.6000 2.2090 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 0.9560 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -0.0360 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.6780 0.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 2.2460 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.4650 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -1.8520 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.3510 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -3.7240 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -4.1850 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -5.5380 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -6.4390 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -5.9780 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.6240 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -7.1040 -0.4400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -7.8110 -0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -8.1100 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -9.6230 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -10.0950 -0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -9.8220 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -8.3100 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 3.1000 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 0.7730 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 3.1470 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -2.0380 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -3.4850 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -5.8960 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -4.2660 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -7.7540 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -7.6130 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -10.1160 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -9.8450 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -10.3200 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -10.1870 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -7.8170 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -8.1010 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END