PUBCHEM-ZINC03724479 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.1250 2.2860 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.8810 0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.0540 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 0.5830 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.2570 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.6270 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.1620 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.3200 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -3.5090 2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.9890 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.5410 4.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0620 -3.4930 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -2.7770 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -1.9260 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -2.1420 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -3.2100 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -4.0640 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -3.8520 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -4.6930 2.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -5.7780 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -1.0710 4.3980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.6210 6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.9050 7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -2.0550 7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -2.7710 6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.5750 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 2.8300 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 2.5230 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.6540 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 0.1570 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.7340 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -5.0780 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -3.6540 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -3.6000 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -1.0920 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -3.3770 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -4.8970 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -5.3860 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -6.4060 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -6.3700 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.5510 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.9800 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 0.0370 7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.7080 7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -2.6970 8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.1260 7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -2.9680 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -3.7140 6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.9200 5.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.7560 8.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.3300 9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 49 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 21 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 49 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 50 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M END