PUBCHEM-ZINC06882640 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.2140 1.3490 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.1490 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.7480 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.8740 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.4100 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.0670 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 0.7380 -0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -0.3060 -2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.1580 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -1.7230 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -0.5650 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 0.0640 -2.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7550 -0.4320 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 1.5830 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 3.3250 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 3.6120 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 2.7770 -5.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.9100 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.7740 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.5370 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7030 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.7940 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.2190 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.4990 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.9460 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.7500 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.9400 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.5250 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.5790 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -2.0480 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -0.8920 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 0.1470 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.0840 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 1.9880 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 3.6150 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 3.9230 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 1.8700 -3.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 1.5830 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 4.6380 -4.4830 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 39 -1 M END