PUBCHEM-ZINC02760770 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.1700 1.3580 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.1400 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.9540 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.3100 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.9070 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0740 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6830 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.7000 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.0880 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.8180 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.2330 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.2990 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -6.9610 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -8.3390 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -9.0660 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -8.4150 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -7.0350 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -6.2190 0.7760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -10.8000 -1.4830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.8890 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.6800 -3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.1700 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.7170 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8160 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.6250 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.5000 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.0430 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.6000 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -6.3950 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -8.8520 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -8.9870 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -3.3750 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.1090 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.6470 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.4900 -4.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.9170 -5.5360 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 35 36 1 0 0 0 0 M END