PUBCHEM-ZINC05116716 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8120 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0620 0.6990 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1250 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8170 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6010 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.5340 -2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.6650 -3.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.8850 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.1540 -1.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.0750 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2190 1.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6660 -4.0140 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -3.7260 1.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4570 -4.7790 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -3.5350 3.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4130 -4.4650 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.4740 3.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8760 -1.4730 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.8360 2.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.5610 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.5010 5.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -3.0420 3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -2.9460 1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4770 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.7070 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.4750 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.5200 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.4940 6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -2.9060 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -3.2210 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M CHG 1 4 1 M END