PUBCHEM-ZINC06505637 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.3100 0.8680 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0140 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.1470 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.6110 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4940 1.5830 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.2160 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3840 1.6180 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 2.6020 -1.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0200 1.7020 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 3.4920 -2.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8840 2.9300 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 4.7150 -1.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8210 5.3260 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 4.2480 0.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4050 3.6940 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 3.4000 0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 5.4630 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 5.0350 2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 5.4860 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 3.9150 -3.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 3.3150 -1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.0740 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.1820 -3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.0010 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.5840 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 0.5190 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 2.2720 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 5.9650 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 6.1520 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 5.7550 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 5.8120 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 4.4830 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 3.5920 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -1.8000 -2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.3940 -2.9150 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 5 1 M END