PUBCHEM-ZINC05383691 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 0.3130 0.9750 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.4340 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.4420 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.7740 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.4940 -1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0130 0.1810 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.0800 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.9150 -1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.2180 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.6130 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.8630 -1.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.2760 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.5150 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -3.6840 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -3.9300 -3.5410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.2620 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.6780 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.9890 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.3990 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.4460 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.2000 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.0550 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.7780 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.7310 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 1.8920 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 2.6940 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 1.1230 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 1.3140 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4710 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.8460 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.3900 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END