PUBCHEM-ZINC06758696 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6730 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0430 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5700 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7300 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.3560 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5280 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.9630 -0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9840 -4.4260 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -5.4540 -1.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4670 -4.6070 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -6.4070 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -6.2980 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -7.4080 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -7.2280 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -8.1130 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -6.1100 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -6.1700 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -6.2810 -2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -6.6850 -3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -7.3620 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.3540 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -8.4640 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.2640 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -5.6400 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.1440 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.3000 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -5.5160 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -6.9900 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -8.2210 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -6.0590 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -7.8030 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -5.5690 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -5.9130 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -6.8620 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -9.1820 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -8.9720 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -8.0230 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END