PUBCHEM-ZINC00633556 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.2950 1.1660 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.2620 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.8350 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.0340 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -0.5980 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.9810 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -2.7940 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.2100 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -4.1760 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -4.1240 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -2.8220 0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -2.3280 0.2060 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -3.3770 0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -0.9940 0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -2.2450 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -3.3540 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9270 -3.2890 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -2.1150 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -1.0050 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -1.0690 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -5.3240 0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1060 -5.0310 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -5.8610 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -5.6910 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -6.2020 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -6.8580 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -7.0010 3.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -6.5340 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -6.3350 -0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.4920 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.5720 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.5220 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 1.0410 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 0.0330 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.8300 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -5.0680 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -4.2720 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 -4.1560 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 -2.0640 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -0.0880 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -0.2020 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -5.1730 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -6.0870 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -7.2590 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -6.6740 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -6.6440 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 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 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END