PUBCHEM-ZINC02006566 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 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 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 3.4740 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 3.8870 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 4.1980 3.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 4.0550 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.5340 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 3.1830 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 3.4080 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 3.9760 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 4.3400 5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 5.0330 6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 6.0200 5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 5.3880 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 4.5360 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 3.9820 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 4.2600 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 5.0930 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 5.6530 4.7840 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 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 3.9650 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 2.7540 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 3.1360 6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 4.1470 7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 4.2860 6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 5.5610 7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 6.7240 6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 6.5730 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 3.3300 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 3.8270 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5710 5.3050 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 6.3040 5.5730 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 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 41 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 41 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 16 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 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END