PUBCHEM-ZINC05954617 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -1.1690 -0.4660 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.0490 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.4240 1.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3110 0.0080 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.9480 1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8460 -2.4080 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.3990 2.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1300 -1.8460 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.1300 3.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1730 -0.6830 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.0510 3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.0900 4.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.3260 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 2.1130 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 2.8760 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 3.8150 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 3.6610 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 3.7210 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 2.2870 1.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7930 2.2120 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 1.8860 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.2960 2.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 1.3960 1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.1040 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.6540 0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 1.6960 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.0210 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.4150 3.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -3.8970 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -2.3490 1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.0250 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.1180 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.5520 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.5620 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.0290 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.5220 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.6220 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 2.8190 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 4.6010 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 4.2660 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 2.9810 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 4.6570 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 4.2010 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 4.2790 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 1.4320 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 1.3280 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 1.2440 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -4.0680 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.8290 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -2.8020 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -2.2660 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.4500 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -4.2180 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -4.0880 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -3.3070 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 3.1560 3.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 56 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END