PUBCHEM-ZINC03647490 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1380 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4970 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.8910 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6410 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0090 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7500 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.5520 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -1.7110 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -0.3150 5.0280 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4670 0.2820 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.6140 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 2.3460 5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 3.7090 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 4.3390 6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 3.6630 7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 2.3440 7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 1.6710 6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 0.3220 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 4.5350 8.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 5.6400 8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 5.6230 7.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2160 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.7200 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.9550 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -2.6460 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -3.5430 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -2.1230 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -1.7460 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 2.0850 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 4.2320 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 1.8380 8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -0.2020 6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 5.4900 9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 6.5790 8.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 12 1 M END