PUBCHEM-ZINC06223572 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6730 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7220 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3530 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.2970 3.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3280 -3.5480 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -4.6970 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -3.8800 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -4.2920 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -3.5050 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -3.9390 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -5.1550 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -5.9420 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -5.5290 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -6.2820 2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -5.9040 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -6.0660 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -7.3350 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -6.4120 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -5.1440 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.2640 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.6360 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.6940 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -2.9420 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -2.5600 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 -3.3320 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -5.4770 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -6.8820 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -6.5420 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -5.3500 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -6.3160 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -8.0620 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -7.7580 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -6.1620 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -7.1290 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.7210 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.4160 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -5.4770 4.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -7.0010 6.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -7.8120 6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 49 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 49 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 50 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M END