PUBCHEM-ZINC00023207 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4240 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.5780 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.9060 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.0840 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.9280 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.6050 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.4360 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.7040 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -1.0720 -6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -2.1470 -7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -2.8240 -6.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.5160 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.3120 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -3.8420 -6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -4.5790 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -4.7660 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.2540 -3.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -3.5510 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -0.1950 -7.2310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.4400 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -1.0250 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.0640 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.4880 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 0.1310 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -2.4340 -8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -3.6790 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -5.0020 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -5.3410 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -3.1520 -3.3430 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 M END