PUBCHEM-ZINC06473315 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4560 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.8320 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -0.8830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.1260 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.0140 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.7540 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -3.3890 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -3.3730 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -4.5660 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -5.8240 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -7.0000 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -9.4200 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -10.6350 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -10.0450 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -8.5240 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 2.0270 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -0.6520 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -4.5780 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -5.8690 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -5.8780 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -6.9560 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -6.9460 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -9.2870 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -9.5460 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -11.1330 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -11.3320 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -10.2550 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -10.4530 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -7.9750 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -8.2510 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -8.2630 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 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 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 38 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 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END