PUBCHEM-ZINC00383753 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 3.4640 -2.1000 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.2940 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -3.0340 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.2140 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.6540 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.9120 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.7220 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.9230 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.8560 -3.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.2700 -3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.4580 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.1810 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.5560 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.9390 -6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 2.5790 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.8400 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 2.8820 -8.3770 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.6700 -9.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.4160 -10.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 0.4660 -11.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.2350 -11.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.0180 -11.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.9720 -10.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.1710 -12.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -2.8310 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -1.0940 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -2.2340 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -3.4740 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.7940 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.7980 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.4760 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.2560 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.0580 -7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 3.6540 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 2.3360 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 1.9610 -9.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 0.2680 -11.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.5290 -11.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 1.1720 -9.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.8220 -13.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END