PUBCHEM-ZINC06232635 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.4420 1.4710 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.0190 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.7100 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.0850 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.7110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.9550 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.6520 -1.1410 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2420 0.1130 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.1990 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -4.5950 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -6.1190 -1.7950 P 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.9840 -1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.8750 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.0530 2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 1.6790 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.9280 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.8830 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.4370 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.2400 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.4230 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.0910 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.7190 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.4540 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.8890 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.3960 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.4500 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.2690 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -6.6060 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -6.2160 -3.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.9260 3.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.9960 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -7.1080 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -6.0820 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 30 1 0 0 0 0 14 27 1 0 0 0 0 26 30 1 0 0 0 0 28 33 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 7 1 M END