PUBCHEM-ZINC03602059 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3760 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0240 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.7150 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0110 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4120 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.1220 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.5970 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 4.3270 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 5.7250 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 6.4080 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 5.7220 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 4.3300 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 3.6910 -1.7990 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 7.7470 0.0380 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.2060 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7770 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.9520 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -4.4670 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -5.2260 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -4.5210 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.8790 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.5670 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -0.4790 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9460 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 3.8080 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 6.2810 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 6.2610 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -2.6480 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -2.6580 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -4.7840 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.7720 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -6.4840 -0.1050 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 32 -1 M END