PUBCHEM-ZINC05373420 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.2700 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.7170 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.5990 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.1600 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.8200 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.4370 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -1.3180 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.8910 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.6660 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -2.8870 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -2.3360 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -1.5370 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -0.8750 -0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.2640 -0.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.5300 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -2.3260 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.3370 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.4460 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.8170 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.3500 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.8520 -6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.7250 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -3.1110 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -3.5020 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -2.5140 1.0300 H 0 0 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 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END