PUBCHEM-ZINC05985587 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 5.5650 -5.4930 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -5.1400 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -3.8130 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -3.4860 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.4910 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -5.8230 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -6.1430 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1640 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.9160 -1.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -6.3130 -0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -4.2930 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.5220 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -5.3900 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -5.0830 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -3.9020 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -3.0330 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.3470 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -3.5980 -6.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.3660 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.2000 -8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -3.0520 -8.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.1030 -9.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -0.9420 -10.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 0.3780 -11.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 0.5460 -12.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.8020 -13.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 0.6840 -12.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -5.5960 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -6.4340 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -4.7040 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -3.0320 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.4500 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -6.6070 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -7.1780 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -3.4960 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -6.3090 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -5.7610 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.1130 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.6730 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.3750 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.5370 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.4210 -8.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.9330 -10.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.7700 -11.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.3690 -11.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 1.2060 -10.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.3260 -13.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 2.6740 -12.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 1.9220 -14.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.7040 -13.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 1.5560 -11.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.2110 -11.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 0.8040 -13.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END