PUBCHEM-ZINC00628426 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0960 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.7570 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.4520 0.6720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0060 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.7100 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.8950 -2.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.4370 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.2410 -3.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.3880 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.9170 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.8100 -6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.1710 -6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.6440 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.7620 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2440 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.9540 2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.1810 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.8160 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.6940 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.9350 5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -3.3020 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.4310 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.0350 7.1330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.9040 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.8500 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.8400 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.8490 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.8550 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.4470 -7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.8660 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.7080 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.1330 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 0.1510 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.4130 6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -4.2720 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.7160 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END