PUBCHEM-ZINC05599375 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.5280 -0.2760 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0910 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.6020 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3660 -0.1090 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.0910 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.6180 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -3.9840 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.8240 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.2960 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.9300 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.5390 -1.7660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2920 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6070 -0.7890 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.1970 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 1.7210 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 3.0850 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 3.9300 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 3.4010 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 2.0360 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 5.2720 -0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -0.7870 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.8230 -3.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -1.2270 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -1.6880 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -2.0980 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -2.0560 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -1.6020 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -1.1820 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.3370 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.3250 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 0.0260 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.9670 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.6530 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.9620 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -4.3960 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.9500 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.5180 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 1.0640 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 3.4940 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 4.0560 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 1.6230 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 5.5870 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -1.7220 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -2.4540 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -2.3800 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -1.5720 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -0.8230 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END