PUBCHEM-ZINC03739693 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1410 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4780 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8720 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6360 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0090 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7510 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.1720 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.5360 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.2000 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -3.1100 6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -3.2590 7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -4.2330 8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -5.0760 7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -4.9460 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -3.9620 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -3.5950 4.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -4.0180 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -4.4180 9.8470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -1.0980 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.6500 6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.5320 7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -1.0840 7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2190 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1150 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.7140 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.6420 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.4700 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.4880 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -2.6070 8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -5.8400 7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -5.6060 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.7100 7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.2960 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.0380 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.4530 7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.1440 7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 0.2710 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -1.4710 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -1.8860 8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 0.7740 7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -0.0090 7.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -0.3490 8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 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 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 47 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END