PUBCHEM-ZINC05996517 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.0700 1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1300 0.0690 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 1.0210 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 0.5110 2.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3440 0.4770 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 1.4530 1.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8590 2.4530 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 1.5010 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 2.0110 0.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9400 3.0120 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 2.0560 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 2.3800 -0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 0.9760 2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -1.5860 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 2.3330 3.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.3500 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 0.5000 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 2.6350 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 2.4600 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 1.5260 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -2.5810 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -1.0590 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -1.6760 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 2.3780 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.2920 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -0.8370 2.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -0.7960 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 31 1 0 0 0 0 16 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END