PUBCHEM-ZINC00455052 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.2350 1.2000 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.1480 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9340 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6240 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.8350 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.2380 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.1140 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7280 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.8370 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.1360 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.8180 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.1970 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -6.9080 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -6.2380 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -6.9950 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -7.6860 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -8.3920 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -8.4190 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -7.7400 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -7.0170 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -6.2840 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -5.6600 -3.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9810 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.2470 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.3480 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1600 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.3610 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.5900 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.3610 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.0370 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.3940 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.2880 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.0610 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.2720 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -6.7200 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -7.9840 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -7.6710 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -8.9270 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -8.9750 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -7.7660 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -6.3080 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -5.8130 -1.4820 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END