PUBCHEM-ZINC00027027 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.1020 1.3800 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1360 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.8250 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.5880 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -1.2250 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.6510 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -2.3080 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -2.6940 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -2.4330 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -1.7860 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -1.3880 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.7400 1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -0.5600 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.3580 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 0.2080 2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -3.5090 -3.4470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -1.4580 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.7700 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.1740 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 0.5730 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 0.3690 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 1.6810 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.7070 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.8710 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.6430 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3990 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.5620 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.9060 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.4980 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -2.5120 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -2.7400 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -1.5880 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 0.7290 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.3190 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 0.3910 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 2.5660 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.8570 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 17 18 1 0 0 0 0 18 19 3 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END