PUBCHEM-ZINC05113186 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.0690 1.6710 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.1500 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.4650 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 2.2940 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 3.8200 0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7350 4.3130 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 4.3810 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 5.0360 0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 4.1100 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 4.6040 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 4.3100 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 2.1090 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8960 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.0920 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.2820 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.2720 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.1180 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 1.8310 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.0410 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 5.6840 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 4.0930 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 4.6610 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 3.2450 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.9370 -0.2140 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2180 -2.3760 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.3550 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.2070 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 5.0150 -3.7420 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4930 4.8000 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 6.0380 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 4.7330 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 4.1710 1.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 4.2110 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 5.1080 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 24 1 M CHG 1 28 1 M END