PUBCHEM-ZINC06385275 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.6150 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6080 -1.7520 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -2.2340 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -3.9750 -1.8860 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -4.7050 -0.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7820 -4.7140 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -6.1090 -0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6180 -6.5050 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -6.0460 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -6.6680 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -5.2980 1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -5.2840 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -6.9850 -1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -6.6060 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -8.3160 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -8.7900 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -9.2170 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -10.6480 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -11.4210 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -12.7340 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -13.2730 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -12.5000 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -11.1890 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -1.5920 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -1.4280 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -4.6440 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -4.9020 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -6.2980 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -9.1120 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -8.9380 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -11.0000 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -13.3380 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -14.2980 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -12.9210 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -10.5860 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -2.2090 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -1.5110 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.5980 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -0.4300 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -1.3500 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -1.9300 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.7440 0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -3.8730 1.2120 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 53 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 40 1 0 0 0 0 22 41 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M END