PUBCHEM-ZINC02112903 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 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 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0140 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.6240 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.0030 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.7730 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.1630 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.7840 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -6.2760 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.8210 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -6.8460 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.1160 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 1.8790 2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 1.5270 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 2.7900 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 3.1670 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 2.2960 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 1.0430 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.6520 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 2.7150 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 2.3440 2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 2.6520 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6670 3.2980 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0090 3.6100 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7120 3.2790 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0750 2.6350 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7310 2.3260 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 1.5250 5.1050 Cl 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 -0.9270 -2.0220 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -4.4790 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.7650 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -2.3080 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -6.5700 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -7.9090 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.4160 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -6.5280 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -6.4570 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -7.9330 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -6.5520 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.7120 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 3.4700 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 4.1440 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 0.3680 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -0.3290 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 2.2200 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 3.7960 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 3.5560 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5090 4.1130 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7610 3.5240 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6270 2.3780 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 M END