PUBCHEM-ZINC04592760 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0930 1.2440 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.1560 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.7840 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -0.1390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -0.8730 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -2.2710 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.9180 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.1790 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.8540 0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.7900 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -4.2850 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -4.9520 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -6.2120 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -6.2380 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -7.3800 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -8.5050 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -8.4890 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -7.3480 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -3.0200 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -3.7350 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.5660 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.4800 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.7920 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 0.9390 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -0.3290 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.4290 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.7720 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.1710 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -4.3450 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -5.2070 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -5.3690 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -7.3980 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -9.3980 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -9.3710 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -7.3530 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -2.3030 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -3.7170 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -3.1610 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -3.9530 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -5.0490 1.5600 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8310 -5.5020 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -4.9270 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -5.7080 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 40 1 M END