PUBCHEM-ZINC03627815 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.1050 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.7260 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.0940 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7490 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.1770 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -2.8580 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -3.1150 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -4.3500 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -5.1920 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -4.4130 -2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -3.9400 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -3.0860 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -2.8890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.2340 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -2.9660 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -4.3470 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -5.0070 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -4.2810 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -6.3650 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.1700 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -3.8100 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -2.2910 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -2.1630 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -3.6820 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -4.9580 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -3.4940 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -5.4950 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -6.0770 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -3.3370 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -4.7890 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -2.2080 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -2.7690 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.1550 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -2.4570 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -4.9150 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -4.7920 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -6.7640 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -3.8810 -1.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END