PUBCHEM-ZINC06163325 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -5.2630 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -6.7180 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -7.6090 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -8.9430 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -9.3880 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -8.4960 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -7.1600 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -9.0530 -3.7660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -11.0640 -2.7930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -5.2770 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -4.0440 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -3.0660 0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -4.0280 2.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -2.8290 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -3.0690 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -2.7660 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -3.0040 6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -3.5320 6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -3.8080 5.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -3.5900 4.5080 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 -3.2670 -4.9850 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -4.6520 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -7.2620 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -9.6390 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -6.4620 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -6.1190 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -5.5000 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -4.8090 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -1.9870 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -2.6050 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.3550 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -2.7800 7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -3.7200 7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -3.8240 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 M END