PUBCHEM-ZINC03871336 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3390 0.0090 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 1.4070 -0.4080 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.6340 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -1.6160 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -0.4750 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 0.6970 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.7820 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.8210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 3.2400 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7180 3.3460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 3.9480 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 5.0440 -0.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9470 4.6770 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 5.3350 0.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1320 5.7580 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 3.9290 1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1950 3.3820 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 4.0350 2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 6.2080 0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.8310 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.2760 0.0120 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -0.5060 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 4.3990 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 3.2360 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 4.4610 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 7.0750 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 6.9700 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.8300 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -3.6720 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 6.2480 -1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 6.5820 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 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 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 M END