PUBCHEM-ZINC03869341 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.1170 1.2640 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.0820 0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8340 0.0190 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -1.1450 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7080 -0.7820 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -1.6780 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9660 -0.9780 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.7240 -1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3030 -1.6210 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.5490 -0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -4.0000 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.1270 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.2390 -3.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.9390 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -5.5640 -5.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -5.1070 -0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.9470 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -3.3350 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.2250 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.5400 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.2190 -0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 3.7420 -0.7080 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 4.1740 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.1910 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.5950 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -3.2620 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -5.0160 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.7580 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -4.8850 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -5.9820 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -5.0500 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.9520 -0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 4.4880 -0.6190 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0030 3.5710 -2.1230 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 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 10 1 0 0 0 0 8 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 32 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M CHG 1 33 -1 M CHG 1 34 -1 M END