PUBCHEM-ZINC01621231 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6650 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.9060 -1.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 0.0400 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 1.0180 -2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -0.1160 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -1.2420 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -1.1480 -3.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -0.0460 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 0.6280 -3.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 1.9060 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -2.1780 -1.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -1.9930 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -2.8280 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -3.3740 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1300 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.7450 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.1910 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.7340 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 0.2760 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 1.7230 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 2.4950 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 2.4520 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -4.1720 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -3.6960 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -3.1440 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END