PUBCHEM-ZINC05644187 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.3790 1.7350 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.2410 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.9150 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.5460 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.7510 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0660 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.8780 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.8190 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.6460 -5.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -3.0060 -7.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.9840 -8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.8000 -9.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.7040 -9.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 1.9520 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 2.2500 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 2.1650 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.2190 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.0120 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.2920 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.1090 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.2200 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.6340 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.4990 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.3270 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.0190 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.3950 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.9450 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -2.4430 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -3.1680 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.6660 -8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.6380 -9.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -3.3610 -10.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.5250 -9.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.8100 -8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4040 -1.2430 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6910 -0.0550 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.2120 -3.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 35 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 37 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END