PUBCHEM-ZINC00452681 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.7880 1.1670 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0050 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.6080 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.7500 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.3640 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.8370 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.6930 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.0840 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4570 -4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.7160 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.5020 -5.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.3760 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -1.6080 -7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -2.2290 -8.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -3.6170 -8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -4.3840 -7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -3.7710 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -6.1170 -7.8020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -4.2250 -9.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -4.4960 -9.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -1.2760 -10.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.9280 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.9200 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.5470 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.1600 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.2520 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.2830 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.8020 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.4220 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.5300 -7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -4.3670 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -3.5610 -9.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -5.1520 -9.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -4.9820 -10.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END