PUBCHEM-ZINC00612489 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.1920 1.2280 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.2710 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.0750 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.4490 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.0240 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.2140 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.8410 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.4140 0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.9920 -1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.3330 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -7.0390 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.9550 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.4560 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -9.1820 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -10.5590 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -11.2100 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -10.4840 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -9.1070 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -6.5450 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.0070 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -5.6300 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -5.7920 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -6.3300 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -6.7110 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.6140 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.6650 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.4910 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.6270 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -3.0760 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.6580 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.2100 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.9790 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.4280 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -6.6170 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -8.6740 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -11.1270 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -12.2860 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -10.9920 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -8.5390 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -5.8810 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -5.2100 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -5.4970 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -6.4560 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -7.1350 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END