PUBCHEM-ZINC03640449 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 2.9670 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 3.2650 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 2.8690 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 2.1340 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 1.9350 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 2.4560 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 3.1770 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 3.3960 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 4.0580 -2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 3.9610 -1.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 4.7620 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 6.1970 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 7.1550 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 8.4720 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 8.8310 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 7.8680 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 6.5540 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 10.1260 -2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 10.4230 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 1.0220 1.2390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 4.5440 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 3.0480 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 1.7250 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 2.2890 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 3.5770 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 4.7280 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 4.2800 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 6.8750 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 9.2200 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 8.1450 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 5.8040 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5250 10.1580 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 9.8500 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 11.4880 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 47 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END