PUBCHEM-ZINC02172652 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.1720 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1660 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.6680 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.5260 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.9740 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -2.8480 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -3.3690 5.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -3.3920 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -3.8550 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.6240 5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.0130 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.6140 7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.8420 8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -4.4720 7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.2010 4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.1220 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.9950 6.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.1850 7.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.0940 8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.1820 9.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.4130 9.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -2.4930 10.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -1.3430 11.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -0.1120 10.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.0310 9.8110 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 0.9780 -1.7580 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.3340 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.2910 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -3.2280 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.4930 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -2.4020 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.8390 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.9150 7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -5.3180 9.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -4.6520 8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.3020 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9130 8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.1420 8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.3110 9.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -3.4550 11.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -1.4060 11.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 0.7860 11.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 0.9310 9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END