PUBCHEM-ZINC04798742 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.4220 2.0160 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.5780 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.0310 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.3560 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.5740 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.3720 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1230 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 0.0810 -2.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 1.4400 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 1.6360 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 2.0880 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 2.1160 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 1.6790 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 1.3950 -2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -0.9800 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -2.0990 -2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.7850 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -1.8890 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -1.7060 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -0.4180 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 0.6860 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 0.5040 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -0.2220 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 1.0640 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1250 1.2410 -6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8620 0.1450 -6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3570 -1.1330 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -1.3220 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 2.2710 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 2.2780 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 2.5690 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.4630 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.1120 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.5270 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 0.7640 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.9840 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 2.1610 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.5870 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 2.3750 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 2.4270 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 1.5770 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -2.8870 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -2.5600 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 1.6830 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 1.3590 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 1.9210 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 2.2370 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8360 0.2880 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9370 -1.9850 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -2.3200 -5.7920 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 21 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END