PUBCHEM-ZINC03873239 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 2.0980 2.8350 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 2.9300 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 4.2670 2.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9680 5.0830 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 4.5360 3.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2540 4.6440 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 3.3740 3.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2140 2.4440 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 3.5990 4.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1440 3.7220 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 2.4110 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 1.5310 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 2.2500 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 1.0380 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 0.9130 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 1.9840 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 3.2040 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 3.3480 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 4.6210 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 4.8610 4.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6040 6.0140 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 7.0460 4.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 5.8260 3.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2010 5.7100 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 6.3280 1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 4.8920 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 4.8000 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 5.6040 -0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 3.9120 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 4.1660 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 3.4570 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 6.9400 3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 5.4730 2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 4.2490 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -0.3170 4.7180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 3.2910 2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 1.9160 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 3.6840 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 2.7800 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 3.7180 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 1.9580 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 3.0600 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 1.5330 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 0.8140 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -0.0300 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 1.8690 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 6.4900 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 5.2960 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 3.8850 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 7.7880 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 5.0670 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 4.8060 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 2.5740 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 3.0060 2.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 54 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 30 1 0 0 0 0 3 54 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 2 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 32 50 1 0 0 0 0 34 52 1 0 0 0 0 36 53 1 0 0 0 0 M END