PUBCHEM-ZINC05933473 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.4900 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 4.3200 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 5.5820 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 5.5300 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 4.2830 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0410 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.6730 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -4.1690 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -4.8640 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -6.3050 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -7.1230 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.5250 0.4840 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.9580 1.3580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -8.5970 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -9.3180 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.5000 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 4.0180 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 6.4800 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 3.9390 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.3680 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.3770 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -4.3040 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -6.7540 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -8.9340 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -8.7760 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -10.2750 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END