PUBCHEM-ZINC06089036 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.2130 0.1570 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -0.0810 -1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 1.1020 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 1.8370 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 3.0320 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 3.4680 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 2.7220 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 1.5330 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 0.6080 0.9680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 4.9340 -1.9120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 1.3800 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 0.3940 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -0.3420 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 0.2340 -4.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -1.6920 -4.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -2.6850 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -4.0050 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -5.0440 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -4.7810 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -3.4610 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -2.4250 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -5.8930 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 -8.0320 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -8.8830 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 -8.1490 -1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 -6.9900 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -6.0330 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.8120 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.7690 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 0.6280 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 3.6090 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 3.0590 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 1.8940 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 0.1120 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -2.0150 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -4.2450 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -6.0540 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 -3.2150 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -1.4210 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 -5.5100 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -6.5470 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -8.5680 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6320 -7.7120 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 -9.7640 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -9.2350 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 -6.4890 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -7.3000 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2820 -5.6860 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -5.1850 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -6.7660 -3.7650 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8110 -7.0450 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END