PUBCHEM-ZINC06380064 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 2.4630 -2.5720 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -2.7450 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.4980 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.5400 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -0.6950 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 0.8140 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 1.5300 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 2.9680 0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 3.6470 2.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0280 3.1810 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 5.0750 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 6.0720 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 5.8800 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 6.2300 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 5.9800 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 5.4220 6.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 5.1150 6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 5.3230 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 7.3340 2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 5.1870 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 6.1700 -0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 3.8140 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 3.5480 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 3.4730 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 2.9620 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 3.0530 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 3.6120 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 3.8750 1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 3.9670 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -2.0000 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -3.5520 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.0610 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -3.3450 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -3.2390 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -0.6210 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -2.3920 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.5810 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.6450 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.4160 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -0.9350 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -1.1110 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.1730 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 1.0780 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 1.1620 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 1.3340 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 6.6670 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 6.2230 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 4.6800 7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 5.0550 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 7.9090 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 2.5760 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 2.7490 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 3.4270 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 5.0410 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3040 3.7140 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -1.3920 1.1530 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2370 -0.8060 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 56 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 56 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END