PUBCHEM-ZINC00335174 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 4.1560 -1.7640 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -2.1290 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.6940 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.9310 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.4870 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.8040 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.5730 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.0100 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7520 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.0980 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.6880 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -6.0540 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -6.8490 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.2540 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.8860 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -4.1450 -2.2300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -8.3130 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -8.8290 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -9.0780 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -10.5110 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.3330 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.3330 5.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -2.1630 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -2.1750 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -0.6780 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6850 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.1050 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.8210 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.0730 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -6.5110 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -6.8650 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -10.7190 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -10.8810 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -11.0070 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.5790 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 M END