PUBCHEM-ZINC01024813 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3590 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5170 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8600 -1.5970 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.2050 2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.8320 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.3340 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5180 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -1.1400 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.2820 -2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.6580 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -2.3150 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -2.8190 -2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -2.1070 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -0.9630 -3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -2.9520 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 -2.7600 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -3.7880 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1070 -5.0020 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -5.2070 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -4.1890 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -4.0560 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -4.9190 -1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.1440 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -0.4870 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 0.1190 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 1.3580 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 1.9900 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 1.3850 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.9130 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.5780 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -0.9090 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 0.7220 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -2.3930 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -0.8310 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -1.5800 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -3.1430 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0470 -1.8140 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6270 -3.6400 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8080 -5.7950 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -6.1570 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -1.4550 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -0.3740 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 1.8320 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 2.9570 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.8800 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END