PUBCHEM-ZINC05504255 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6780 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0730 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7370 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0100 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.4680 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6650 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0370 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1080 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.8030 -1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4710 -4.1500 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -6.0750 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9300 -6.5710 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -7.0130 -0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -6.5360 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -7.3090 -0.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6470 -7.9310 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -5.9890 -0.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9650 -5.4870 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -5.1510 -1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -6.2720 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -5.0540 -1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -7.9940 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -8.2330 -0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -5.7340 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6360 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.6170 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -6.6920 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -6.9820 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -5.1590 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -8.8380 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -8.1180 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -5.1370 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 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 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 M END