PUBCHEM-ZINC05140414 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.0730 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.7370 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 3.0060 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 3.4800 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 4.9960 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 5.6540 1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 5.6870 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 4.9440 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 5.5890 5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 6.9750 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 7.7220 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 7.0960 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 7.8830 2.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.0100 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.3570 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.5750 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.0450 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.3310 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 0.9580 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 3.4370 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 3.2770 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 3.1130 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 3.1150 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 3.8610 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 5.0100 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 7.4790 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 8.8060 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 7.3960 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 8.8900 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.4960 1.2180 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6610 1.2210 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 30 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 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 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END