PUBCHEM-ZINC05847423 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.6180 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -1.0730 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.4160 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -1.8230 4.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.2930 3.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.5290 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.8350 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.7020 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -1.1970 2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -1.6850 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -1.7250 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -0.6120 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -0.6620 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -1.8310 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -2.8990 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -2.8190 2.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 0.5130 4.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 1.6150 4.3550 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 2.6880 -0.3510 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -1.6350 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.4830 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 0.1080 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -0.9600 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -1.0170 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -2.6880 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 0.1880 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 -1.9060 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 -3.8120 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 1.3150 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 1.9260 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 2.4460 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END