PUBCHEM-ZINC01079059 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 1.1350 0.3580 -11.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 1.5300 -10.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 2.7020 -11.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 2.7140 -12.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.6190 -12.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.4080 -11.8710 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 2.7460 1.5270 -10.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 3.6200 -11.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.6680 -13.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.4860 -12.0540 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 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 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END