PUBCHEM-ZINC03703300 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.0980 1.0110 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.3670 0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.8660 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.1120 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.6990 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.0750 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.8200 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.2320 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.9020 0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.3170 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -2.7450 -4.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4430 -3.1130 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.3830 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 0.1670 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -3.8750 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -5.1780 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -6.1700 -4.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -5.8480 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -6.8320 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -6.5350 -7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -5.2330 -7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -4.2370 -7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.5210 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.5360 -5.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.6440 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.2410 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.2270 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 0.9470 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -3.8690 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.6840 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.7750 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -4.6150 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 0.1800 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.3960 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.2200 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.1870 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -5.4840 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -7.8530 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -7.3200 -7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -4.9890 -8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -3.2180 -7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -1.7820 -5.3970 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2640 -2.1650 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.8360 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 42 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END