PUBCHEM-ZINC06450352 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 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 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 2.0700 -0.7040 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.3740 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.1880 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7340 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.5220 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 0.7190 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 0.9110 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -0.1250 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -1.3590 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -1.5690 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -2.7830 -1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -3.8030 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.4550 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.6670 -5.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -1.8190 -4.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.4460 0.0410 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 1.5300 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 1.8720 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 0.0330 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -2.1620 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -3.4800 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -3.9870 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -4.7200 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.0010 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.9480 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.3570 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.1410 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.3460 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.1300 -2.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 19 1 0 0 0 0 4 37 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 3 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END