PUBCHEM-ZINC03729151 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0630 1.8710 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.3860 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0960 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.4580 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.3390 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.8570 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.4950 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6270 -3.6870 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -3.2580 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.5330 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -4.9380 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -4.0670 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -2.7900 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.3840 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -1.6950 -4.3750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -4.5750 -3.5930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -1.7570 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.9990 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.2500 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.0080 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.8240 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 2.2610 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 2.0650 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 2.3610 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.5920 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.8340 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.1190 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -5.2140 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -5.9350 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -1.3860 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.6470 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.1140 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.0940 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.7300 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.8940 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.3600 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -3.2770 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -3.9130 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -4.2150 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.3140 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -4.0170 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.1520 -3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -1.8550 -5.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.3980 -6.7360 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 43 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 43 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 44 45 1 0 0 0 0 M END