PUBCHEM-ZINC02046782 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2150 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 5.4200 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 7.6700 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 8.1140 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 7.3390 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 5.8590 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0770 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.4880 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 3.9730 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 3.9440 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 8.0720 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 8.0520 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 9.1840 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 7.8960 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 7.4610 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 7.7110 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 5.7150 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 5.2640 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.5760 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.5480 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 6.2170 0.6550 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 13 1 0 0 0 0 9 32 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END