PUBCHEM-ZINC02039583 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.0140 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.3990 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 2.8920 3.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1400 3.6850 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 3.9380 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 4.6720 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 5.1590 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 4.9960 5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.2610 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 4.0850 5.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 3.3040 4.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3170 2.4220 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 4.1300 4.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8110 5.1060 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 3.4140 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 3.0790 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 3.4640 2.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5810 4.5500 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 3.0400 1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0260 3.4540 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 3.4520 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 4.3020 5.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 5.5260 6.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 6.2580 7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.4200 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0730 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 0.9000 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.0740 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 4.8670 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 5.6940 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 3.1850 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 2.5750 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 4.2440 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 2.5940 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 4.8180 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 5.6050 6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 7.1020 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 6.6240 8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 2 0 0 0 0 16 35 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 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END