PUBCHEM-ZINC06382088 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.1780 1.4730 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.0330 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.8410 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.1590 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.1700 -0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.9650 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.8740 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.4690 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 0.7110 -2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.4040 -3.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.9990 -4.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6720 -0.1140 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.6810 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 0.5380 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 0.9150 -5.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 2.3630 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.1210 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.0650 -5.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.3100 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -3.2840 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -3.8200 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -5.1080 -7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -5.8690 -7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -5.3580 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -4.0550 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.2860 -5.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.3720 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.3720 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.1900 3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.1170 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.7950 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.8300 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8820 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.3440 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.4670 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.5370 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 0.3230 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.3940 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 2.1030 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 3.1740 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 2.6830 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -3.2320 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -5.5260 -8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -6.8760 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -5.9590 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -3.5700 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.2340 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.1910 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -1.0080 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 0.7190 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 0.1220 2.0900 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END