PUBCHEM-ZINC04822330 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -1.0580 1.3440 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.0680 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.6660 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.0980 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.4950 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.8610 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.6380 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0270 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.9180 -2.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -3.9500 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.7120 -4.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -5.1670 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -6.4030 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -7.5380 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -7.4550 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -6.2290 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -5.0850 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -6.1510 -7.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -5.0520 -7.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -4.1700 -6.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -4.9180 -9.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -5.9270 -10.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -5.7540 -11.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -4.6010 -11.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -3.6660 -10.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -3.7810 -9.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -2.5140 -8.2650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.8460 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 1.5700 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 1.6920 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.1630 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 0.1040 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.6160 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -6.4720 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -8.4930 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -8.3470 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -4.1320 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -6.8880 -8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -6.8180 -9.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -6.5110 -12.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -4.4640 -12.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END