PUBCHEM-ZINC01461670 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.9340 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.2990 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -3.8750 2.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5790 -4.7390 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.3000 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.9720 4.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.0120 3.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.2590 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.1110 2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.3620 2.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8370 -4.8850 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -5.3010 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.8220 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -5.6820 5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -7.0230 5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -7.5040 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.6440 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -7.2470 1.8150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -9.1880 4.2600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -3.2420 2.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.6220 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -3.7740 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -5.3070 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -7.6950 6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.7300 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 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 12 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 24 34 1 0 0 0 0 M END