PUBCHEM-ZINC00744824 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.2170 1.4260 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.0790 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.7250 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.1040 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8430 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.1920 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.8120 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.9910 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.2440 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.0370 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -6.3270 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -6.3190 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -5.0760 -1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -7.5360 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -8.0830 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -8.6080 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.6170 2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -5.5510 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -6.7320 3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -5.1450 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -6.0770 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -5.6800 7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -6.6420 8.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -6.2620 9.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.9320 9.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.9740 8.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.3370 7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.7660 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 1.7690 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.8340 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.1500 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.6080 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.3050 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.0870 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.4800 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.9810 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -7.2030 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -7.2620 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -8.3560 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -8.9620 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -7.3190 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -9.4870 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -8.8810 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -8.2180 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.0990 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -7.1140 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -7.6800 7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -7.0040 10.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.6410 10.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.9380 9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -3.5870 6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END