PUBCHEM-ZINC06523228 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.8840 1.4450 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.0290 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.7230 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.0760 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.7440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0640 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.6980 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.0180 -2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.6390 -3.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.0400 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.4100 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 2.0880 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.4150 -7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.0460 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.6320 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.6790 -8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 2.0940 -8.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 3.2320 -8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 4.0200 -9.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 5.2400 -9.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 5.9760 -10.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 5.5120 -11.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 4.3040 -11.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 3.5510 -10.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 2.3670 -10.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 6.2440 -13.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 2.0130 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 1.7070 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 1.6810 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.2080 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.6140 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -3.8010 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.5870 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.9290 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 3.1440 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.6880 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.6410 -8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.7180 -8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.2010 -9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 3.5920 -7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 5.6040 -8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 6.9170 -10.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 3.9500 -12.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 2.4420 -10.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 6.0360 -13.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END