PUBCHEM-ZINC02923950 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.0560 1.5580 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0440 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4760 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.9000 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.3510 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.8660 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -5.7230 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -6.0360 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -6.1760 6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -6.4300 7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -6.5380 7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -6.3990 6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -6.1450 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -6.7930 8.8150 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6570 -6.9060 9.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -6.8760 8.7460 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0870 1.9270 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 2.0000 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.9040 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.3140 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.2900 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.2850 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.2610 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -1.9160 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.9410 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.3140 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.2890 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -6.1260 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -6.1500 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -6.0960 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -6.5380 8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -6.4840 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -6.0410 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -4.2490 3.7390 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2240 -3.8280 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -3.8500 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 34 1 M END