PUBCHEM-ZINC00123921 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -1.8780 0.7120 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.3420 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.7560 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.7270 0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -2.4800 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -3.3830 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -3.5570 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.8110 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.8740 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0350 -0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2580 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.9700 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1200 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0480 4.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.0020 2.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 2.0120 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.8780 0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 3.2830 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 4.2830 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 5.4680 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 5.6670 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 4.6810 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 3.4930 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 1.6960 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 0.5310 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 0.6700 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.3530 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -3.9720 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -4.2790 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.9360 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.9990 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.3830 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 4.1290 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 6.2420 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 6.5960 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 4.8420 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 2.7260 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 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 16 17 2 0 0 0 0 16 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 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END