PUBCHEM-ZINC05378116 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.0230 -0.6970 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0900 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7370 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9780 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6480 -1.1460 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0930 -2.3530 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6050 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9090 -3.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5370 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.7870 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.4280 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.8100 -7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.5600 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.9330 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2430 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.7370 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8730 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -3.1380 2.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0220 2.3860 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 -0.0450 -0.7080 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.8500 -8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.3070 -8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.6390 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.5200 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.5600 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.6380 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -5.7010 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8150 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2950 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.6400 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.1610 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 7 1 M CHG 1 8 -1 M END