PUBCHEM-ZINC05968199 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 3.8790 0.6940 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.7140 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -1.5160 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.8060 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -3.3020 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.4870 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -1.1970 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.6820 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -5.3900 0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -5.1580 -1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -6.4670 -1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.9640 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -8.2960 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -6.2240 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -5.4990 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.8090 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.8340 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -5.5530 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -6.2510 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.1530 -7.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.6930 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 1.3210 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 1.0860 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -1.1320 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -3.4310 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.8640 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.5650 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.5930 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -8.1430 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -8.7940 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -8.9160 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -5.4780 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -4.2480 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -5.5700 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -6.8130 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.6700 -7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 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 10 28 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END