PUBCHEM-ZINC04678584 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.8040 1.9560 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.5110 -0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.1270 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.4610 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.6320 -0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4620 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.2530 -2.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.3960 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.9000 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -0.7090 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.2540 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.0110 -7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.1800 -6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.6420 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 0.0800 -7.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 0.4290 -8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.5110 -9.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.1540 -10.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1400 -11.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 2.0790 -10.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.7260 -9.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 0.5180 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.1950 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 0.4120 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.7250 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 2.4380 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.8400 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 2.4820 6.2870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 2.3000 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 2.1800 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 2.4650 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.2470 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.6500 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.0270 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -1.9730 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.9150 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.1050 -7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.3670 -8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -0.7950 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.5220 -9.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.8850 -11.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 1.4180 -12.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 3.0890 -10.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 2.4580 -8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.2200 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.1390 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 3.4620 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 2.3950 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END