PUBCHEM-ZINC06023189 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 0.5280 0.1270 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.3710 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.1640 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -1.7470 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.0500 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -0.7590 -1.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8760 -0.6940 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -1.5780 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -2.9210 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -3.1970 -1.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -3.8170 -2.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -5.0240 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -6.1830 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -7.3720 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -7.4090 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -6.2490 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -5.0590 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -8.6140 -4.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -9.8330 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -8.6560 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.6270 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 1.0300 0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 0.3950 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.6910 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.3610 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.6050 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.9290 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -3.2310 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.8960 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.8270 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.4320 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 0.0300 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.3650 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -1.7180 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -1.0490 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -3.6260 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -6.1540 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -8.2740 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -6.2770 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -4.1560 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -9.5900 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -10.2660 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -10.5500 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -8.8800 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -9.4300 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -7.6900 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -1.4120 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -2.4130 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 1.4140 -1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 2.2950 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END