PUBCHEM-ZINC06814870 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -4.1850 1.5100 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 0.6320 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 0.8120 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 0.0060 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.9810 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.1620 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -0.3590 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.2380 -4.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6970 -2.2530 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.9550 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.5740 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.3200 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.9240 -7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.6870 -7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -0.8320 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -1.2140 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.4680 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -1.8440 -3.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.0760 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -3.5670 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -4.8830 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -6.0540 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -5.9780 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -4.6300 -4.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2450 -4.5400 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.5420 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -4.2980 -5.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 2.3900 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 0.9550 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 1.8220 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 1.5830 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 0.1480 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.6100 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -0.5030 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.4720 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.8080 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -0.3820 -8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -0.6380 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -1.3230 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.3740 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -3.4820 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -2.7310 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.9620 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -4.9070 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -6.9940 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -5.9970 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -6.0740 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -6.7840 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -3.5420 -3.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.7350 -6.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.6690 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M END