PUBCHEM-ZINC02014551 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.0570 1.7380 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.3950 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.0930 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -0.8400 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.9030 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.5090 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -3.8980 -2.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -4.3170 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -3.6380 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -4.3400 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -5.7250 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -6.4140 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -5.7240 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -6.1280 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -5.0000 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -5.0750 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -4.1250 -1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -6.4240 -0.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0410 -6.5540 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -7.5200 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -7.5190 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -6.5020 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 2.1460 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 1.5930 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 2.4320 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 0.5400 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.0130 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.2990 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 0.9790 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.4440 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.9010 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.7080 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -1.8700 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.5140 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.9350 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -2.4820 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.5610 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -3.8100 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -6.2610 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -7.4900 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -7.3420 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -8.4900 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -7.8380 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -8.2040 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -5.7100 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -7.4710 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -6.3820 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.5400 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 48 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END