PUBCHEM-ZINC03794655 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.7700 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.5370 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.7840 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -1.2670 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -1.5030 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -1.2610 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -1.4870 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -1.2610 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.7790 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.6460 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -1.0820 3.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -1.4320 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -1.8770 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -1.9570 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -1.6030 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -1.1610 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.8240 5.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -1.7020 6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -1.8220 7.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -2.7010 6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -3.6620 7.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -2.4210 5.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5690 -1.3300 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 -1.8020 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.5580 -4.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -0.8350 -5.9510 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 0.5120 -0.3560 -0.8950 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 -0.4890 -0.1630 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -1.4540 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -1.8760 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -1.2820 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 0.3930 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -2.1630 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -2.5770 7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -0.8080 7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -0.4220 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -1.1240 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2230 -2.7100 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 -2.0080 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6680 -1.0250 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -3.9780 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -1.8880 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -0.2170 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.6120 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -3.6480 4.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -3.5050 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 48 52 1 0 0 0 0 52 53 1 0 0 0 0 M END