PUBCHEM-ZINC03230646 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0760 1.2430 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.2020 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.6560 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.9160 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.6170 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.4470 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.6420 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.1820 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -3.4410 -4.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.2520 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.7860 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.8650 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -5.8990 -2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -5.5690 -3.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -6.4280 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -7.3910 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -8.2360 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -8.1250 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -7.1660 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -6.3220 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.8260 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.3240 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -1.8370 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.9960 -8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 0.3120 -8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.7680 -7.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 0.0040 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.2940 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.8800 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.5840 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.8390 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.2530 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.6120 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -7.4780 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -8.9850 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -8.7870 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -7.0810 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -5.5770 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -5.0030 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.6000 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.8490 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.8640 -7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -1.3580 -9.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 0.9710 -9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 0.4120 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 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 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 M END