PUBCHEM-ZINC05983966 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.2920 1.2720 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2290 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.7210 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6000 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.3700 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.4940 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.8470 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.0770 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.9590 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.4340 5.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.1440 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.0540 6.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.2780 7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -1.0230 8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -0.2240 9.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.3000 10.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 0.0860 9.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.6960 8.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.0140 7.3360 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 0.2270 7.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.1780 7.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.9930 4.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -3.7680 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -4.6170 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -4.1160 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -4.8940 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -6.1730 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -6.6740 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -5.8970 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.8020 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.4620 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.6230 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.7600 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.1910 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.7910 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.5320 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.0950 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -0.3150 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.9420 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.1420 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -1.4450 8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -0.0220 10.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.5300 9.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.0810 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -3.0890 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -4.4110 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -3.1170 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -4.5030 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -6.7810 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -7.6730 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -6.2900 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END