PUBCHEM-ZINC05962684 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0910 1.3430 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.1600 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.9240 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.5370 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.3340 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.0740 4.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1210 1.1650 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.6320 6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.1200 7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.8450 7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.3690 9.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 0.8330 9.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.5630 9.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.0890 8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 1.1780 10.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 2.3610 11.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.2960 4.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.0770 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.7120 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.5680 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.9110 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.4630 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.6590 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.0060 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.7010 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.6220 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.1820 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 0.1560 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.4220 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.7120 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.4970 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -1.7910 7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -0.9440 9.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 2.5010 9.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.6720 7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 2.2830 11.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 3.2440 10.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 2.4750 12.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.0730 2.4670 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2740 1.0980 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.2040 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END