PUBCHEM-ZINC00038333 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.9340 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4260 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.8760 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.8130 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.3060 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.1410 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 0.0790 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.1280 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -0.5320 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.3900 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -1.8400 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -2.6460 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -3.0130 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.5830 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.7660 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.2720 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.5680 1.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -3.2110 6.8780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.2720 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.1600 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.2580 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 0.5360 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 0.4240 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.5040 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -0.2260 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -1.5600 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.6450 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.8750 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END