PUBCHEM-ZINC01293257 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.6940 0.5980 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.5260 -0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.8400 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.1450 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.5400 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.6340 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.3300 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.9460 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.5820 0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -3.6960 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.0600 4.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.4430 5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -2.2420 6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -3.6540 6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -4.3550 7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -3.6710 8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -2.2690 8.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -1.5470 7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.2140 7.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 0.4450 6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.0960 5.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -4.4150 8.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -3.7190 9.7340 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7520 0.4440 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.7070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 1.5180 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.7110 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 0.0160 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -3.1780 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -4.0690 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.5080 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -3.4040 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.9300 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -4.2280 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -5.4400 7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -1.7240 8.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 1.5260 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -5.6810 8.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 2 0 0 0 0 M CHG 1 23 -1 M END