PUBCHEM-ZINC06204507 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.7710 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -6.1220 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -6.8210 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -8.1970 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -8.8730 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -8.1800 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -6.8050 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -5.9360 -2.7190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -10.3700 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -10.6940 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -12.0280 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -12.3370 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -13.6570 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -14.6710 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -14.3670 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -13.0480 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -15.6440 -0.0720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -6.1550 2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -6.9370 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -8.7410 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -8.7110 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -10.7840 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -10.7970 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -9.9820 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -11.5450 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -13.8970 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -15.7020 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -12.8110 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -7.4570 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -7.6660 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -6.2850 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END