PUBCHEM-ZINC06557702 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.1090 1.4240 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.3420 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.3440 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.0560 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.1500 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.8270 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.6730 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -0.1130 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -1.2530 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -1.2540 -0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -2.3230 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.0100 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -2.6470 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 1.3010 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 1.6480 -0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 2.9710 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 3.8210 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 5.1550 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 5.6600 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 4.8220 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 3.4750 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 5.3640 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 4.6340 1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.9610 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 0.0330 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.1890 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 1.4650 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.6720 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 2.0590 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 3.4330 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 5.8070 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 6.7050 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 2.8240 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 6.6670 0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 6.9760 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 34 35 1 0 0 0 0 M END