PUBCHEM-ZINC03869330 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.2830 1.9780 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.5020 -0.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7210 0.3700 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.2750 -0.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6170 -0.1700 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -1.6870 -0.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1310 -2.3530 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.4210 -1.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5750 -1.3620 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.1570 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.3720 -1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -3.6490 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.0980 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -4.4810 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -5.8170 -2.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -6.7970 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -6.6730 -1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.2570 0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.9040 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 0.1160 -1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 0.9480 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.6990 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 3.4370 1.3750 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 4.5990 0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 2.1210 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 2.3990 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -2.0250 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -4.0280 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -4.5440 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -6.0050 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -7.7460 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 2.3570 2.1010 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0910 3.8340 2.0550 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M END