PUBCHEM-ZINC05894986 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.9720 1.6320 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.1120 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.4820 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.0030 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.5580 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -3.9050 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -4.5080 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -5.8640 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -6.6480 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -6.0340 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.6780 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -8.1040 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -8.9160 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -8.1400 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -8.7590 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -10.1450 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -10.9330 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -10.3310 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -11.2370 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -11.0190 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -9.9030 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -8.5720 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -12.2480 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -12.1570 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -13.3060 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -14.5460 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -14.6440 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -13.5020 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -8.0100 -0.4640 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 2.0550 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8790 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 2.0450 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3020 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.1350 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -0.0690 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.2360 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.4160 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.2500 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -3.9030 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -6.3310 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.6330 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -4.2050 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -7.0620 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -10.6120 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -12.0090 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -7.9000 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -11.1890 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 -13.2360 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -15.4430 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -15.6150 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -13.5790 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END