PUBCHEM-ZINC03740661 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.2960 0.7170 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.7960 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.4510 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.3500 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.2040 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.7090 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.3600 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.5200 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.0040 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.2940 1.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.0580 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.9720 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.1450 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -3.8340 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.8160 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -3.5160 7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.4980 8.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -3.6400 9.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -3.4480 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -4.1950 4.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -4.4460 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -5.1720 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -5.2470 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -4.6100 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -3.8900 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -3.8010 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -3.1720 3.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -2.3640 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 0.9270 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.1170 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.1840 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -1.0070 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.2410 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.5290 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.0510 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -0.6920 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -1.5870 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.7510 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -4.6190 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -4.2740 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.0310 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.3760 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.3000 7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -3.9560 7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7130 8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.0580 8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -5.6720 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -5.8080 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -4.6800 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -3.3970 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -2.9820 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -1.9740 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.5340 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.1700 9.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.5180 10.5820 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 54 1 0 0 0 0 18 54 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M END