PUBCHEM-ZINC03738970 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -5.5390 -0.4090 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -0.8230 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -2.1620 1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -2.7230 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -2.6860 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.2560 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -3.8640 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -3.9040 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -3.3390 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -3.3830 -1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -4.0320 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.0240 2.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9670 -1.0960 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.7270 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.9590 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.5560 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -1.5660 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -1.0960 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -0.6310 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -0.6110 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -1.0820 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.2010 1.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.9510 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -1.0820 4.9120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.5340 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -2.4130 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 0.6120 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -1.0800 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -0.4650 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -0.7670 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -0.1520 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -3.2270 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.3080 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -4.3790 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -3.5240 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -5.0710 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -3.9960 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.9260 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -0.2730 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -0.2470 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.5820 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.9750 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -2.9910 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -1.3660 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -2.9280 3.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -3.0950 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 12 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 45 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 25 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END