PUBCHEM-ZINC05912220 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.5580 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.0340 0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9490 -0.3440 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.3840 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.9020 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.5380 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.1290 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.6040 -1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1340 -0.3940 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.0420 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 0.2730 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 0.0610 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.3060 -3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 0.6220 -2.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 0.8620 -3.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0880 1.3570 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -0.4410 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 1.7760 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 1.9990 -2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 2.0250 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8540 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.9680 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 0.0480 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.0130 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.1610 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.3190 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.2470 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.6290 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.5720 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.5520 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 0.9430 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -0.9510 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -1.1310 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -0.2670 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 2.1890 -4.4150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 M CHG 1 35 -1 M END