PUBCHEM-ZINC02938922 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.6280 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.1050 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.3190 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.5360 -0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6410 -0.2820 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0560 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.6950 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.0020 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -4.0350 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -4.6560 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -6.1530 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -6.9080 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -8.2820 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -8.9060 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -8.1450 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -6.7690 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -8.9830 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -10.2970 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -10.2200 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.0350 -1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 0.8900 -0.8880 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 1.2270 -2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 0.2130 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 2.3990 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 3.4310 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 4.6150 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 4.7680 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 3.7310 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 2.5510 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 5.9320 1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 6.0190 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 2.0850 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.9350 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9490 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.2220 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.0080 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.4040 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.1380 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.3140 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.4180 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -4.5890 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -4.3980 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -4.2940 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -6.4240 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -8.8690 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -6.1770 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -10.5140 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -11.0500 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.2460 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 3.3120 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 5.4210 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 3.8470 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 1.7450 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 5.8850 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 5.2400 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 6.9970 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 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 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 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 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END