PUBCHEM-ZINC05731423 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 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 0.0280 -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 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -0.0130 -2.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6060 1.0110 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -0.4400 -3.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6880 -0.3260 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -1.9320 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -2.0310 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -2.9590 -1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 0.3380 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 1.1660 -3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -0.1380 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 0.9900 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 0.8750 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 -0.3670 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -1.4950 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -1.3800 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.2140 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -2.5600 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 1.9600 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 1.7560 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 -0.4570 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -2.4660 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -2.2610 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 0.1110 -5.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 0.6340 -5.9830 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 38 39 1 0 0 0 0 M END