PUBCHEM-ZINC04830844 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 1.4400 2.7990 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 2.5700 0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.6160 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.9810 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 1.6040 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 0.6840 -0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -0.5750 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.4520 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.6080 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.7760 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -2.8480 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -1.7890 -0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.5360 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 0.9950 -0.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5770 0.2030 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 1.1860 0.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1510 0.2750 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 2.3320 0.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6770 1.9880 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 2.6980 -0.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3270 2.1680 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 2.2630 -1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 4.2090 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 4.5130 -2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 3.4500 1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 1.5590 1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.2110 -1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.8710 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 1.2810 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 2.6680 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -3.8150 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.6720 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.3500 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 4.7180 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 4.5440 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 5.4560 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 4.1980 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 1.6920 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 1.7290 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 2.9360 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 1.4220 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.2160 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 1.7840 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 M END