PUBCHEM-ZINC05794201 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.4460 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.0040 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.7400 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.1990 1.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.2120 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.9840 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.3470 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.9710 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.1980 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.8360 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -6.4400 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -7.0200 -0.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -8.4130 -0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -9.2420 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -10.2970 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -10.9550 -1.0890 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1660 -12.2650 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -13.0650 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -14.4140 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -14.9930 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -14.2170 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -12.8630 -2.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -12.3180 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -10.1260 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -9.0720 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 1.7380 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.7600 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.9240 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.5030 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.9430 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.6800 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.2390 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -7.0370 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -9.7350 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -8.6150 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -11.0360 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -9.8160 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -12.6090 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -15.0390 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -16.0660 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -14.6760 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -10.7530 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -9.6330 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -8.3330 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -9.5530 -1.1500 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 16 1 M END