PUBCHEM-ZINC04203045 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5090 -2.0090 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.9030 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.3040 -3.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3940 -4.4580 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.9580 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -5.5510 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -5.4680 -5.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -6.7550 -3.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -7.9120 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -9.1840 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -4.3080 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -4.2550 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.7430 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.0930 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -7.9530 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -7.8340 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -9.2630 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -10.0530 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -9.1430 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -3.1500 -4.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -3.1800 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 31 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 31 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 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M END