PUBCHEM-ZINC03757132 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0370 1.5830 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.0530 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.4610 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.4450 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.2370 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.6950 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.3600 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.5620 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.1130 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.8490 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -1.4950 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -1.9470 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -2.7810 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -3.2840 -8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -4.0580 -7.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -4.3530 -6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -3.8800 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -3.0780 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -2.5960 -4.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -4.6820 -9.2220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -1.6010 -8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -1.9220 -9.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.9500 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.9460 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.9440 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.3100 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.0980 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.5510 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1010 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.4960 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -2.3130 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.2990 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 0.5010 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.8770 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -3.0610 -9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -4.9680 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -4.1190 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.9290 -8.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.7250 -9.5140 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 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END