PUBCHEM-ZINC04759599 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -1.6510 0.4810 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.9150 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.8060 1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.1740 -0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.5150 -0.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6740 -3.2480 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.5730 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.1880 0.7880 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2830 -2.8870 1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.1680 1.2320 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.8280 -2.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4480 -2.6680 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.2860 -2.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6040 -4.9390 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.6200 -4.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2390 -3.9660 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.0780 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.3560 -5.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -4.4270 -4.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.4790 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.9680 -3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.0330 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.9880 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 0.4320 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.4730 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -3.5880 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.8870 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -6.2460 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.7340 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -7.2650 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -4.9780 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -3.9280 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.0570 -3.0260 H 0 0 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 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END