PUBCHEM-ZINC00506096 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.2730 1.4680 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.0370 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.7560 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.1350 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.8000 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.0740 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.6950 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.1940 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.7000 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8930 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5800 -4.2750 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -6.2010 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -6.8370 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -8.0190 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -8.6090 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -9.8310 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -10.3460 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -9.6630 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -8.5250 -3.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -7.9680 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -6.7470 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -6.1150 -3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -5.1590 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -4.6560 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -4.9060 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -5.6560 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -6.1250 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -5.8640 -2.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 1.8810 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.8280 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.7830 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.2390 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.6970 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.5870 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.1300 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -6.3860 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -8.5010 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -10.3460 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -11.2810 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -10.0810 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -5.4930 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.0770 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -4.5270 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -5.8700 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -6.7100 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END