PUBCHEM-ZINC00574055 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -0.1390 -2.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -0.5010 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -1.6900 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3300 -2.3810 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 0.3290 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 0.0330 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 1.0400 -6.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 1.0540 -7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 2.0300 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 1.6360 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 2.4590 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 3.6490 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 4.0450 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 3.2430 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.1680 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -0.8620 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 2.1570 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 4.2860 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 4.9880 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 3.5600 -6.0780 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END