PUBCHEM-ZINC06039247 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.6260 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.6890 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.0760 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.8500 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -6.2740 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -6.5350 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -5.0460 1.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -7.9300 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -8.9320 2.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3050 -8.8100 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -8.6720 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -7.3540 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -10.3560 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -10.5270 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -11.3570 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -10.6090 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -4.2970 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.0820 5.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -4.0260 4.3090 N 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.2020 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -7.9840 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -8.1610 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -9.4870 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -8.6090 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -7.0750 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -7.4680 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -10.3470 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -11.5420 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -9.8140 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -11.2350 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -12.3710 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -11.1770 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -9.8960 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -11.6230 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -10.4870 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -4.1980 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -3.6600 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END