PUBCHEM-ZINC03994216 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5470 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 1.2390 -0.3380 0.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9320 -0.5560 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.8440 0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.8790 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 0.9610 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 0.0400 2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 2.2350 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.5240 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -1.4080 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.7150 0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -3.8690 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -5.0680 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.9680 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -6.2510 -0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.9360 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9270 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.4040 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.3820 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 1.8240 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 2.8690 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 2.4160 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.0680 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 1.3080 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.8080 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -3.6460 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -4.0830 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -6.3300 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -7.0220 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 2.1120 2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 2.9550 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 25 31 1 0 0 0 0 31 32 1 0 0 0 0 M END