PUBCHEM-ZINC06371917 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -2.0180 0.8300 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.8510 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 2.8710 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 3.4360 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 3.0670 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 2.6640 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 3.3380 6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 4.9590 2.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7080 5.3790 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 5.5160 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 6.0670 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 6.5770 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 6.5360 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 5.9860 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 5.4800 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 5.3040 1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.2560 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 1.1170 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 1.2040 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.0010 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.2160 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.3560 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 3.1720 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 3.2560 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 3.0170 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.9910 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 3.5910 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 1.6070 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 2.8250 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 2.9730 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 3.9880 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 2.3050 6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 3.6320 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 6.0980 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 7.0070 6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 6.9350 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 5.9540 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 5.0530 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 4.9630 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.4050 1.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 3.4560 4.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 40 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 41 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 41 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 M END