PUBCHEM-ZINC06614063 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.7280 1.4760 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.0020 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.6880 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.0710 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.7400 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.0950 -1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.7530 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.2600 -0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6200 -4.5990 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.9020 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -5.3920 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -5.9370 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -5.9780 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -6.5110 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -6.5320 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -6.0250 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -5.4970 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -5.4620 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.9420 -1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -6.1860 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -6.4790 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.4870 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -4.1370 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.6950 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.9140 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.9660 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.1500 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.5980 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.2830 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -5.3540 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -6.3230 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -6.9110 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -6.9430 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -6.0360 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -5.0990 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -6.6600 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -6.5490 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.0830 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -7.5630 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -4.1250 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -3.9600 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -3.0520 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -4.5760 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -4.6920 -1.4520 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.2300 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -5.9260 -3.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -6.4120 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 46 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M END