PUBCHEM-ZINC00672910 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2560 -2.4190 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.5520 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -4.0640 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.7090 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -4.0290 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -5.1000 -1.1000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -6.4680 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -6.1250 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -7.0910 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -7.6650 2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -7.3440 3.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -7.7530 -0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -7.9860 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -7.0680 -2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -9.3560 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -10.4120 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -11.6890 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -11.9260 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -10.8850 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -9.6020 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -8.2980 -4.6620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.5350 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.3330 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.0610 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -4.4610 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.2750 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -6.8860 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -7.9830 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -8.4850 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -10.2300 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -12.5060 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -12.9280 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -11.0770 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.3340 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.0240 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END