PUBCHEM-ZINC04203095 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 3 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 0.6590 -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 3 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 1.3830 -0.7440 -4.5050 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 2.8600 -4.4710 -2.5900 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 2.4130 -0.9880 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.4730 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 0.0940 -3.8080 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 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 0.0060 -9.2630 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -4.1160 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -5.5600 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -4.1420 -3.5040 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 21 1 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 24 1 0 0 0 0 2 25 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M END