PUBCHEM-ZINC00278448 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.5040 1.4260 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.1040 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.0760 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.7320 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -4.8230 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.9450 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 0.0550 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -0.2980 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -0.9000 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -1.2190 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -0.9380 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -0.3360 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.0140 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.7270 3.8360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 2.1540 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.8620 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.2880 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.5720 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 0.2200 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.4360 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.3050 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.3660 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.5190 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -4.6100 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -4.3560 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -5.9000 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.6060 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.6960 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -6.0210 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 1.1440 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.2710 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -1.1200 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -1.6800 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -1.1810 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -0.1140 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.5530 0.9540 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3910 -0.3050 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.2470 1.3410 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4490 -4.4840 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 36 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 38 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 38 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 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 35 1 0 0 0 0 13 14 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 36 1 M CHG 1 38 1 M END