PUBCHEM-ZINC01280399 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.0310 1.6170 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.8610 1.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8700 0.9710 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.4320 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 1.3970 4.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3760 2.1280 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 1.7080 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.1040 1.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2540 1.4110 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.4150 1.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7040 -0.9260 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.5670 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -0.9770 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -1.9450 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 0.0840 4.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.1950 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.5730 6.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.6110 6.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -2.0510 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.4240 6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.8190 6.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -4.0780 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -1.6620 7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -2.2580 7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -2.3290 8.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -1.8050 9.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -1.2120 9.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.1410 8.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 0.5800 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 2.1140 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 2.1610 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.8820 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 2.4750 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 1.3440 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 2.7970 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.0850 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -1.1560 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.1850 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.2360 7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -2.6790 6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -2.7940 8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -1.8600 10.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.8050 10.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.6680 8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.6760 1.1240 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0530 2.6740 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END