PUBCHEM-ZINC00269013 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -0.8080 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1340 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1270 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7940 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3380 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3540 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 0.0040 2.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.4410 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.5370 4.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 0.8100 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 1.2640 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 2.5990 6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 3.0150 7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 2.0960 8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 0.7600 8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 0.3450 7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 2.6190 10.3360 Cl 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 0.0550 -3.0120 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.2110 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0770 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6140 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.1610 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 0.5150 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.0730 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 1.6170 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -0.0590 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 3.3160 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 4.0580 7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 0.0420 9.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -0.6970 6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END