PUBCHEM-ZINC02005369 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.4440 1.1810 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 0.8700 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 3.0110 1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1380 3.3560 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 3.6780 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 4.7820 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 5.3940 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 4.9010 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 3.7970 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 3.1820 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 3.3630 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 2.7360 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 3.0580 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 4.0090 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 4.6300 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 4.3080 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 5.6710 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 4.9640 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 4.7860 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 3.8100 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 4.3610 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.0960 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 1.5550 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.6160 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 1.1460 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.2090 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 1.1640 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 5.1670 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 6.2570 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 5.3800 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 3.4120 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 2.3170 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 1.9940 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 2.5700 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 4.7960 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 6.1810 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 6.3940 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 3.9860 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 5.5580 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 4.4370 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 5.7570 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 2.8670 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 3.6320 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 5.4450 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 3.9140 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.5550 1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 46 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 46 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 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 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 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END