PUBCHEM-ZINC03782823 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 59 0 0 1 0 0 0 0 0999 V2000 0.5660 -4.7180 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.8680 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.5490 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -3.7000 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.4050 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.3840 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.3490 6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -2.3280 6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -2.2210 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -0.7570 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.5000 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 0.9650 2.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5660 1.6100 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 1.2490 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 1.8780 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 2.1400 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 1.7710 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 1.1400 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 0.8860 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 2.0340 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 3.5800 0.7980 S 0 0 0 0 0 0 0 0 0 0 0 0 12.3860 3.4600 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 4.3460 0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1520 4.0160 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 1.2160 4.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -4.4600 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -5.6580 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.9290 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -5.1270 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -5.6570 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -3.2910 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.7600 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -3.9450 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -4.4970 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.5100 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -3.2900 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -1.4990 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -3.2780 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.2340 6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.4540 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -2.3030 7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -1.4430 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -3.2230 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -2.4600 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -2.8630 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.1120 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.5420 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -1.1450 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -0.7140 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 2.1640 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 2.6300 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 0.8520 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 0.3990 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0270 1.3110 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8770 3.3750 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4560 5.0580 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 3.8770 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 0.6750 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.4380 2.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 59 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 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 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 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 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 58 1 0 0 0 0 M END