PUBCHEM-ZINC03875109 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 62 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.6030 3.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8520 2.6880 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2270 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.0530 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.4000 6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 0.5370 7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.8210 6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 2.1610 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 2.8410 7.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9570 3.0480 8.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 3.4960 9.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 3.5770 10.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 3.2070 11.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 2.7580 10.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 2.6730 9.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 2.2580 8.7700 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8110 2.3230 7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 1.9520 6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 1.5000 6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 1.4440 8.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 1.8280 9.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 1.1810 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 0.7000 5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 0.4990 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 0.7750 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 1.2520 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 1.4610 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 1.9210 5.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 2.1850 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 4.0780 6.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.1980 8.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 1.0160 3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.4680 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0010 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.7820 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.4000 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 3.1590 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 3.7840 8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 3.9280 11.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 3.2710 12.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 2.4720 11.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 1.1020 8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 1.7850 10.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 0.4830 6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 0.1260 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 0.6150 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 1.4650 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 4.4690 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.1540 8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.0510 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.5650 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 18 1 M END