PUBCHEM-ZINC01746388 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6330 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.9560 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.7470 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.4500 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -5.9780 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -6.4800 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -7.9860 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -8.7330 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -10.1120 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -10.7490 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -9.9960 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -8.6160 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -12.1440 -4.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.0000 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.1280 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.0410 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -6.3010 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.3870 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -6.1580 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -6.0720 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -8.2370 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -10.6950 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -10.4880 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -8.0300 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -12.6700 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -12.5880 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END