PUBCHEM-ZINC05985945 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.2330 -0.0960 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 0.0740 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 2.0620 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 2.6420 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 4.1430 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 4.6980 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 5.2390 -1.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9120 4.4650 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 5.6920 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 6.2650 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 6.7880 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 6.4220 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 6.9360 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 7.7590 -6.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 8.1290 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 7.6690 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 6.3490 -1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 5.4100 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 5.6310 -4.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 4.7980 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 4.4390 -3.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 6.4080 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 7.3220 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 8.3950 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 8.5580 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 7.6440 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 6.5700 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 7.8010 2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.1500 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.0030 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 0.3290 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.2360 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.9950 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 0.5740 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 2.2280 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 2.5540 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 2.1500 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 2.4760 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 4.6350 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 4.3090 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 5.7490 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 6.6600 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 8.8050 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 7.9800 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 6.7660 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 7.1960 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 9.1070 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 9.3970 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 5.8580 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 8.3300 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 0.6200 1.1260 N 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END