PUBCHEM-ZINC05117169 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3670 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 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 4.1510 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0750 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.7940 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -4.3010 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -5.0510 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -6.4950 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -7.3100 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -8.5320 0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -8.5640 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -7.2640 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -7.0280 -2.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -6.1280 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -8.0310 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -9.2650 -2.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -9.6130 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -10.7700 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.5090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9420 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.5700 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.5200 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.5290 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.5750 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -4.5660 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -4.7770 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -4.7860 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -6.9920 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -7.8050 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.2410 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 5.2060 0.0080 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 37 38 1 0 0 0 0 M END