PUBCHEM-ZINC05167138 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.3880 0.8400 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0040 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.0670 -0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.7690 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0440 -0.2540 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -1.0220 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.4260 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -2.8670 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2200 -2.4280 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.2060 0.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0230 -2.3520 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -3.8140 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -4.6320 1.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8320 -5.7000 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -4.3600 0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3600 -4.7640 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -5.1180 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -4.7330 0.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9190 -3.6600 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -5.1270 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -5.9280 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -6.3220 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -7.2060 4.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -5.6070 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -5.3640 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -4.6000 2.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8540 -3.1710 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -5.6210 -0.4840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.7890 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.3140 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.6080 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.2100 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -0.2900 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.9590 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -2.3910 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -3.0970 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.9410 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.7570 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.2920 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.8780 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -4.8670 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -6.1910 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -6.3010 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -4.6650 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -6.2340 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -4.7830 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -6.3210 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -2.5620 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -3.1760 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -2.7550 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.2320 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -3.8360 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.7160 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END