PUBCHEM-ZINC00303370 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.4540 1.3420 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.1400 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.7650 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.1280 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.8320 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -4.2120 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -4.8570 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -4.1640 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.8200 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.1210 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.8050 -0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -2.1600 -3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -2.9340 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7810 2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.1000 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.2520 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.5800 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.7510 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.5980 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.2760 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.8120 6.6180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.0890 7.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.7670 7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8820 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 1.5800 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 1.6370 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.1920 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.7610 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -5.9200 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -4.6980 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -3.7110 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -2.2870 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.3960 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -3.7090 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -1.1180 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 0.0800 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.9390 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.2320 8.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.5400 6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 0.1800 7.6570 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END