PUBCHEM-ZINC02939017 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.4030 0.5890 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.9050 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -1.1090 0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5400 -0.6610 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -2.5840 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -3.0570 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -3.3770 -0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -4.8110 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -5.4750 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -4.8880 -3.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -5.6390 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -5.2850 -1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -6.2430 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -0.4730 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 0.6350 1.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 0.9480 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 1.6130 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -0.1850 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -0.8250 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -1.4680 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -1.4720 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -0.8290 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -0.1820 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -2.1040 -2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 -2.0670 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 0.7400 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.9730 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.1190 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.4250 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -1.3050 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.9990 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -5.2590 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -4.9560 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -6.5420 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -5.4570 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -6.7010 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -5.3320 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.1240 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -7.2490 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -6.0870 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -0.7000 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -0.8220 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -1.9680 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -0.8310 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 0.3220 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 -1.0310 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -2.5340 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 -2.6080 -4.0230 H 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 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END