PUBCHEM-ZINC06817027 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.9040 -0.5910 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.6950 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -1.5300 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.3570 0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 0.7110 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 0.6350 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 2.0280 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8500 2.5640 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 2.8940 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 4.1980 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 4.9820 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 4.4380 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 3.1880 3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 2.4440 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 1.1780 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 1.4570 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 2.8560 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 2.8880 -0.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3320 3.8350 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 2.6250 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 1.5840 0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.6850 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.6600 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -2.3630 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.5010 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 4.6180 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 5.9940 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 5.0090 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.4440 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 1.7190 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 0.1120 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 0.7420 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 1.3930 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 3.0850 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 3.5910 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.7540 -0.7370 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2400 0.9960 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 3.6520 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 3.3820 0.7590 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 36 1 M END