PUBCHEM-ZINC00238428 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.1680 -0.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7120 1.5740 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 3.3860 -0.0160 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.1290 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.5690 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.2440 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.7790 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.9130 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.3460 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.5390 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.5630 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.4150 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -4.6320 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -5.6460 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -4.0680 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.4770 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.8340 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6450 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.4380 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -1.9940 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.8730 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -3.2210 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.5340 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.6690 -1.4080 N 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END