PUBCHEM-ZINC06622710 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.1310 2.0540 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.6730 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.1310 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 0.4400 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 1.8290 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.6310 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -0.4270 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -0.5020 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -1.1990 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 0.0010 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 1.2930 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 2.4000 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 2.2310 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 0.9540 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -0.1550 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -1.8720 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -3.1060 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -3.2390 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 -4.4620 -3.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -5.1350 -2.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -6.1160 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -4.3740 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -4.9170 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -4.8530 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -5.3410 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -5.8940 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -5.9680 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -5.4810 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -6.4910 -0.8390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 2.6790 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.2220 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.2060 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 2.3010 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 3.7080 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.0230 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -1.4320 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.8390 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 0.4610 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -2.1010 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -1.0940 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 1.4570 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 3.3970 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 3.0950 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 0.8190 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -1.1420 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -0.9970 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -2.0230 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -2.4900 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -4.4440 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -5.2950 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -6.4020 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -5.5400 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -1.5180 -2.0790 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8240 -2.3850 -1.8270 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 53 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 48 1 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 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END