PUBCHEM-ZINC01939813 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.6260 1.5090 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.0210 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.5240 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.0540 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.5310 2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -3.8650 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -4.6100 2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.4230 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -3.5690 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -4.0920 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -5.4620 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -6.3200 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -5.8050 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -7.7050 5.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -8.5120 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -8.0320 2.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -9.9640 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -10.7720 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -12.2330 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -13.0260 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -14.3960 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -14.9850 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -14.2090 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -12.8380 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -11.8670 4.9320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -12.2890 1.6770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 1.8720 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 1.8670 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.8770 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.3850 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.3890 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.1600 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.1550 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.4170 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.4220 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.4980 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -3.4300 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -5.8650 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -6.4700 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -8.0840 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -10.3900 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -10.3470 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -15.0090 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -16.0580 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -14.6770 4.9200 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 M END