PUBCHEM-ZINC05519704 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.9130 3.6280 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 2.3380 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.2410 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 1.4010 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 2.7600 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 3.8520 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 2.5880 0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 1.3270 0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 0.6050 0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 0.7730 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -0.0110 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -1.0160 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -1.7360 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -1.4490 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -0.4420 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 0.2730 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -2.3510 4.5090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -0.1360 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 0.0390 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -0.7950 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -1.8050 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -1.9800 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -1.1490 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -2.8520 -4.7780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 4.4710 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 2.2090 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.2540 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 4.8600 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 1.5860 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -1.2400 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -2.5210 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 -0.2180 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 1.0560 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 0.8280 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -0.6570 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -2.7690 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -1.2890 -0.2940 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END