PUBCHEM-ZINC05751936 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.1340 1.5350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0070 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5010 -0.2920 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.4190 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.9360 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.6410 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.2200 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.6960 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1330 -0.4000 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 0.3360 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -0.1110 0.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9640 -1.1050 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.2490 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 0.8740 1.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8380 1.8700 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 0.4100 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 1.3390 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 1.5220 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 1.9860 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.9950 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.8690 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.9210 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 0.0340 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.0500 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.2890 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.2040 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -3.7260 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.4130 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.5880 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -2.7120 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 1.4030 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 0.1190 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -0.6070 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 0.3660 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 0.9350 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 2.3160 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 0.5730 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 2.2500 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 2.0060 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 2.9730 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 1.0230 1.0330 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7030 1.3460 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 0.1070 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 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 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END