PUBCHEM-ZINC06190000 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.3090 1.5040 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.0030 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.6980 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.0780 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.7730 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.0640 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.6850 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.2470 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.9020 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -6.3030 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.9840 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -6.3810 3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -8.4590 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -9.1660 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -10.5420 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -11.2300 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -10.5290 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -9.1520 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -12.6230 2.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -13.3100 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -12.7180 4.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -14.7820 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -15.4650 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -16.8390 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -17.5410 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -16.8710 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -15.4960 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -17.6440 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -4.9940 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.8780 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8660 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.8570 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1600 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.6190 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -2.5950 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.1360 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -6.7840 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -8.6330 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -11.0890 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -11.0660 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -8.6090 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -13.0990 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -14.9180 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -17.3680 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -18.6170 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -14.9740 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -17.7430 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -17.1140 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -18.6340 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -5.1620 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -5.9520 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -4.4060 -1.9330 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END