PUBCHEM-ZINC03738857 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 0.5010 1.5360 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.0430 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.6550 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.0600 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.7700 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.0520 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.6580 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.9530 -2.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.6780 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.2260 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1480 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -5.3700 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.6270 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.4770 -2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0650 -5.7200 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -5.4100 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.8970 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -4.8120 -5.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -5.2560 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -5.1900 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -5.6410 -6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -6.1660 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -6.2380 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -5.7920 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -5.8740 -3.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.7260 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.7960 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.9760 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.9860 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.0920 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.1350 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -5.2940 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -5.4610 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -6.6740 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -7.5350 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.5350 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -4.7780 -7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -5.5780 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -6.5180 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -6.6470 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -3.4840 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.1990 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.0080 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -6.6420 -1.5900 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1190 -7.5240 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -6.5930 -1.5330 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 26 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END