PUBCHEM-ZINC00114526 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7090 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1020 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7020 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9910 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6680 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6510 -2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.9980 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.6360 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.6380 -3.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.2930 -3.6590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -6.6550 -5.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -6.7060 -2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -6.8220 -2.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -6.5400 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -6.9880 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -6.7000 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -5.9720 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -5.5590 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -5.8430 -4.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8340 2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.2550 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1930 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.1420 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.1280 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -7.3290 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -7.5520 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -7.0350 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -5.7310 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -4.9920 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.5780 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.5540 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.7180 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END