PUBCHEM-ZINC00044191 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -3.7220 -2.2310 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -2.8420 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.6740 -4.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -3.1620 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.7120 -2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -3.0280 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.6330 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.4770 -1.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -5.6610 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.2960 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -7.4930 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -8.0730 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -7.4580 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.2500 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -5.3510 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.2790 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -3.2660 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.3240 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.3860 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -5.3960 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.2680 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.6650 -5.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -1.1690 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -2.7320 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -2.3570 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -2.3410 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -3.9040 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.4400 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -5.8520 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -7.9820 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -9.0100 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -7.9110 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -2.4340 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -2.5350 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.4210 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -6.2230 2.1860 H 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 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 3 0 0 0 0 M END