PUBCHEM-ZINC02016610 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.4710 2.5470 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.5570 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 3.8950 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 4.4930 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 3.4160 0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 3.8110 -0.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5900 4.7390 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 4.1240 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 4.3810 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 5.6860 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 5.9170 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 4.8440 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 3.5410 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 3.3080 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 1.6390 -1.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 1.7540 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 2.7180 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 2.6740 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 1.7090 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 0.7540 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 0.7780 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0530 5.1310 -3.0920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.5310 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 2.9160 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 3.2050 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.9290 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.5790 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 1.4920 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 4.5040 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 3.7440 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 5.2950 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 4.8920 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 3.3310 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 5.0010 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 6.5330 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 6.9330 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 2.7120 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 3.4120 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 1.7050 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -0.0040 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 0.0240 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 2.5170 1.1960 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4650 2.1850 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 42 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END