PUBCHEM-ZINC02016498 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.2110 1.5800 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.2020 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.2380 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.8170 1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.9510 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 3.2380 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 3.4590 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 4.7430 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 4.9510 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 6.1460 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 7.2550 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 7.8770 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 9.2420 1.3170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 6.3940 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 6.3640 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 6.6700 -2.4000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.6520 1.6160 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0620 -2.6110 1.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -1.9510 1.2320 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6120 2.2440 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.4180 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 4.0760 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 2.6220 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 5.5810 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 8.0080 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 6.8820 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 7.1230 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 8.2500 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 7.3710 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 5.6220 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 5.3870 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 7.1360 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END