PUBCHEM-ZINC00742206 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.4500 1.8060 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.3120 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.0780 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.4640 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -1.9010 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.6130 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.9970 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.7050 1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -3.6660 3.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -4.0200 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -4.6610 5.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -4.9130 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -4.4660 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -3.6610 3.5580 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -5.6380 6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -6.0820 7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -6.7560 8.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -6.9930 9.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -6.5560 8.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -5.8750 7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.5690 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -1.9690 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.0310 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -4.8570 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -6.2190 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -6.7150 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -5.9120 -2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.6100 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 2.3580 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.9730 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 2.1500 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.0320 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.9870 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 0.6300 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 0.4220 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.1830 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.2270 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.5120 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.9660 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.8990 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -4.5780 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -5.8980 7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -7.1000 9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -7.5220 10.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -6.7440 9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -5.5300 7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -4.4430 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -6.8870 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -7.7770 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.9860 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 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 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 M END