PUBCHEM-ZINC00428267 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.0750 3.1750 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 2.0960 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 0.7480 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.0540 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.2910 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -1.7290 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.9320 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 0.3140 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 1.7950 -2.5160 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 1.2080 -1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 1.7370 -3.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 3.5030 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 4.4090 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 5.7430 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 6.1240 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 5.2340 -0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 3.9580 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -1.4110 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -2.5450 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 4.1500 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 3.1760 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 2.9680 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 2.3040 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 2.0960 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.2850 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.9170 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6960 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 4.0830 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 6.4760 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 7.1610 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 3.2590 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -1.7730 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -0.5860 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.8320 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.2080 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -3.4020 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 1.1260 -2.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 1.2970 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 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 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M END