PUBCHEM-ZINC00253670 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.2180 1.7520 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.2700 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.3680 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.7480 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.5290 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.9140 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5330 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.0460 -0.8900 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1950 -0.1630 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 0.6990 -1.9420 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2040 -3.9170 0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.7530 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.3900 1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -6.2480 0.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5070 -6.4700 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -7.0950 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -8.5460 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -9.0080 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -8.1250 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -6.6150 1.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0870 -6.3250 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -5.9730 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -5.2550 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.9620 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 2.2300 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.2200 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.2040 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.1870 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -2.5100 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.3910 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -7.0030 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -6.7170 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -9.2360 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -10.0740 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -8.3660 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -8.4070 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -6.1970 2.4110 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M CHG 1 37 -1 M END