PUBCHEM-ZINC05498630 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.2340 -0.8850 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.3460 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7140 -2.7500 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.2450 -0.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6680 -2.1810 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.9200 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5500 -1.0850 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.3700 -0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -3.3510 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.1710 -0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -2.9730 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.8930 -2.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -4.7380 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.2810 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -4.9420 0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -6.0080 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -6.4730 -0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -5.8830 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -6.3760 -2.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.6840 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.7020 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 0.4870 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -3.3340 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.1700 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -6.5220 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -5.9300 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -7.1680 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END