PUBCHEM-ZINC06691916 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4980 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2210 -0.3200 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.4610 0.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1210 -0.0870 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.1920 0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6260 -0.2690 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 1.9240 -0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 0.1580 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.7090 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 0.6750 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 1.2260 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 1.1920 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 0.7690 2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 1.6320 0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8860 1.6000 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0910 2.1510 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3260 2.1170 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5320 2.6680 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7670 2.6340 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9720 3.1850 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1260 3.1530 2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.8880 0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.0460 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -3.1010 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.8870 0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8830 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8730 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 0.7690 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -0.8700 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.0980 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 1.7370 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 1.2860 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -0.3530 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 0.6150 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 2.2540 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 1.9710 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 2.2110 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 0.5720 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2710 1.5400 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8900 3.1790 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1470 2.7280 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5270 1.0890 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7110 2.0570 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3310 3.6960 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5870 3.2450 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9670 1.6060 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1520 2.5740 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7720 4.2130 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9290 3.4890 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -2.5870 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.7020 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 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 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 52 1 0 0 0 0 M END