PUBCHEM-ZINC03762026 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0980 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7220 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0160 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0620 -2.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2190 1.1060 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.0210 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 1.0360 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 0.9610 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -0.1750 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -1.2340 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.1530 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -0.2500 -4.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -1.4500 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 0.1930 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.5290 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -0.5860 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -1.2940 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.5500 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -1.3490 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.8020 -7.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1980 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6810 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8010 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 1.9200 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 1.7870 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -2.1200 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.9750 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -1.5860 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -2.3010 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -1.3800 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 1.2110 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.2230 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -1.5420 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.0110 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 0.4260 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -2.3200 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -1.3010 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.0600 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 0.4710 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.5230 -3.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -1.5270 -5.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -2.0220 -6.4040 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 M END