PUBCHEM-ZINC00746204 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 3.2640 -5.5670 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -5.6560 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.2730 0.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5820 -3.5590 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.3380 0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -4.0480 1.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3260 -4.9700 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -3.0390 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.7040 2.3890 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -3.4500 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6470 0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -3.8070 1.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -3.2260 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -3.7880 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -3.1520 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -3.6670 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -4.8170 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -5.4520 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -4.9350 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.6440 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -4.6030 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.0280 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -6.3690 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -6.7200 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -5.7470 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.4160 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.0520 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -6.5530 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -4.8720 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -5.2130 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -6.0100 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -6.3510 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.0240 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -3.0890 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -4.4490 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -2.1440 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -3.4710 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -2.2530 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -3.1700 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 -5.2190 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 -6.3510 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -5.4290 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -7.1290 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -7.7580 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -6.0280 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -3.6610 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -3.0130 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END