PUBCHEM-ZINC06161344 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7690 -1.3400 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.5240 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -0.8990 1.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4320 -0.0340 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -1.5650 2.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2120 -2.5070 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -0.5950 2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 0.2140 1.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8140 0.1830 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -0.4210 0.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1530 -1.2840 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 0.2510 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 1.5980 1.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 2.0140 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 3.3090 2.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 3.7880 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 2.7010 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 2.9260 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 2.1770 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 4.1730 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 5.2250 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 5.1200 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 6.1120 1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -1.7890 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -2.5240 4.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 1.3690 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 4.3100 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -0.8260 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -2.3520 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -2.7020 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 39 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 40 1 0 0 0 0 31 41 1 0 0 0 0 32 42 1 0 0 0 0 M END