PUBCHEM-ZINC06184838 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.0110 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -2.2690 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -3.7540 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -4.5270 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9540 1.6330 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.5810 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 4.1010 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 5.6030 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 6.1970 -0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.4510 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.4610 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.8290 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -1.8190 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 3.8700 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 4.0080 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 3.8110 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 3.6740 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 2.0490 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 0.2920 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -0.0430 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -4.2190 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 6.2810 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.6690 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.6660 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 7.2440 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -5.1790 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 27 2 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 29 34 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END