PUBCHEM-ZINC05973820 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.1340 1.3460 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.1500 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.2590 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.6390 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 1.6330 -1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 2.4440 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 0.4950 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 1.3180 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -0.6610 0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.4770 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.3420 0.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.0220 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -2.6050 1.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.6180 -0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3670 -1.4180 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.2070 1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3010 -0.4840 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -1.5530 1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3900 -1.4430 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -0.4330 0.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4990 -0.7910 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 0.6910 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 1.7600 0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 2.3030 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -2.7300 0.6270 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.4060 1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -3.0820 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 2.0160 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -2.7930 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -3.2620 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 0.3180 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 1.0910 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 0.1590 -0.4790 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5290 1.1570 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 0.1000 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 26 27 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 25 -1 M CHG 1 33 1 M END