PUBCHEM-ZINC03690895 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.3970 1.7590 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.4570 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 0.0840 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -0.7370 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -2.2090 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -2.7040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.9010 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5090 -2.0440 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.3490 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.3830 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -3.3850 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.3140 -3.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -1.7470 -2.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -1.7610 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.9460 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.3840 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.6080 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.3990 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.9670 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -1.6930 -7.7100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.0130 -8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.2790 -3.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -5.1100 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -6.2200 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -5.8000 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -4.3520 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 2.3340 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.5720 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 2.3850 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.0970 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.6270 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 1.1330 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 0.0060 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -0.3870 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -0.5930 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -2.3650 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -2.7880 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -3.7620 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -2.6690 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.7530 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 0.2330 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.5140 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 0.7190 -8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.7600 -9.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.5670 -8.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -4.4140 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -5.5700 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -4.4910 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -6.9510 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -6.7610 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.9810 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -6.4730 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.1080 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.2560 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.3920 -0.1510 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.2900 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END