PUBCHEM-ZINC06246973 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.7180 1.6460 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.2940 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.3950 1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.6560 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.3190 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.6180 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.2630 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.6080 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.3000 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -4.2890 3.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7490 -3.5260 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -4.9900 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -4.2740 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -4.9770 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -6.3630 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -6.9930 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -6.3460 3.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -7.1490 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.0090 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -6.1260 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.6370 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -5.5230 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 2.2250 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 2.2170 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 1.5220 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.2690 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.4480 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.8550 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -4.1320 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -5.2800 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.7630 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -3.1940 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -4.4390 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -8.0710 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -7.4440 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -8.0510 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -6.5600 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -4.9770 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.0370 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -5.8620 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -7.0610 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -7.5930 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -6.7500 7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -4.5730 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -5.8020 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -5.2940 4.2380 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8140 -6.1730 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -6.3410 6.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -7.1140 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 48 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M END