PUBCHEM-ZINC00513115 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6880 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0160 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0970 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 1.8330 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 0.7920 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.3560 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -1.7260 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -2.1840 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -1.9700 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -2.3900 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -3.0260 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -3.2400 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -2.8240 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -3.5540 -5.7420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 0.8450 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 2.0730 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 2.1130 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 3.3390 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 4.4890 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 4.3750 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 3.1910 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5550 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7680 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.1760 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -1.7530 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -2.3850 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -1.4730 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -2.2220 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -3.7370 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.9960 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 0.0280 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 1.1990 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 3.4020 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 5.4620 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 5.2660 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 M END