PUBCHEM-ZINC01996090 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3620 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 2.3180 -0.0800 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.3220 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 3.3810 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 3.4280 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 2.2210 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 4.5310 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3910 4.2000 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 5.4380 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 6.8210 0.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6230 6.9570 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 6.8420 -0.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0450 7.6390 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 5.4690 -1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0020 5.5250 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 5.0200 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 7.0350 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 7.9250 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 9.2010 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -0.8350 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 4.3330 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 5.0720 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.4890 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 5.5710 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 7.0580 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.8150 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 7.8480 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 9.9490 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -0.3940 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -1.8040 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.6800 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 35 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END