PUBCHEM-ZINC05592542 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.5040 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.0150 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.5480 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.9340 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.7720 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.2230 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.8330 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.9210 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.3430 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.8840 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -5.0640 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -5.5390 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.8410 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -5.6440 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -5.1700 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.3420 -7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -6.5830 -8.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -7.0480 -9.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -7.1530 -9.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -6.6690 -8.5840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -7.6110 -11.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -7.9490 -12.0830 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0920 -7.3620 -10.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.8790 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.7850 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.9950 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0880 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.3630 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.8430 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.4130 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.6700 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.7300 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.8280 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -5.6580 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -5.8570 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -5.0200 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -6.7390 -11.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -8.4170 -10.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -7.1690 -9.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -7.6440 -11.3040 O 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 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 2 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M CHG 1 22 -1 M END