PUBCHEM-ZINC05963482 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -1.3480 1.8240 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 0.4610 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.5800 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.2580 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -2.3060 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -1.9410 -2.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8800 -1.7280 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -2.2990 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -3.1400 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -2.7890 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 -3.5790 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 -4.9910 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -5.9750 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -7.4110 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1590 -8.3940 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 -9.8310 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6410 -10.8110 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6570 -12.2460 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1130 -13.2990 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4280 -12.8780 0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -1.0530 -1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 2.5650 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 2.1660 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 1.7980 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.5370 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.1580 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -0.7800 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -1.0600 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -3.2300 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -2.5420 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -4.1380 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -1.7810 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2070 -3.1570 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8800 -5.0410 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -5.2870 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -5.9130 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6820 -5.7000 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3570 -7.4750 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -7.6890 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 -8.3280 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1640 -8.1160 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8390 -9.8970 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -10.1090 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 -10.7400 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6450 -10.5300 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3230 -12.3140 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6510 -12.5250 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1170 -14.4820 -0.9810 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 M CHG 1 48 -1 M END