PUBCHEM-ZINC06185905 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.3660 0.9030 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.3540 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.1610 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.4700 0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.5400 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -3.2830 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -2.6680 2.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -3.7780 2.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6060 -4.1270 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -4.9210 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -5.6380 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -6.4940 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -7.1500 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -6.9600 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.1120 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -5.4530 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -3.3330 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -2.2930 4.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 1.4330 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 1.4290 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.8470 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.0870 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.6180 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.8840 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -1.9650 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -5.6760 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -4.5360 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -6.6410 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -7.8040 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -7.4690 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -5.9580 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.7860 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -4.0500 4.0780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 M CHG 1 33 -1 M END