PUBCHEM-ZINC03757864 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6940 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0880 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8000 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.1220 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7040 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0560 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6840 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0840 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8430 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.3200 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.9580 -1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1150 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.5080 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 2.2460 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.6080 -7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.2260 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.5230 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.9290 2.7090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.8790 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8640 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8540 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1520 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.8790 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5660 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 2.0070 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 3.3250 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 2.1900 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.2670 -8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.6010 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.9580 -3.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -5.9250 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 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 19 31 1 0 0 0 0 32 33 1 0 0 0 0 M END