PUBCHEM-ZINC04465264 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 3.0190 1.3070 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.2180 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -0.7390 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.6210 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.0800 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.8090 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.2080 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.8140 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -6.0210 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -4.0060 -1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.6730 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.9800 -1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.5880 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -5.0060 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.4810 3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -6.5080 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -7.0860 3.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -8.4340 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -9.0980 2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -9.0740 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -10.4170 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -11.1830 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -12.3870 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -13.1010 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -12.6320 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -11.4320 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -10.7130 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -11.1980 -0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -12.4640 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -13.1450 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.1910 2.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 1.5940 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 1.6790 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 1.7350 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.6460 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.8260 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -0.4520 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.3110 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.2680 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.1750 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -5.6720 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -4.1970 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -4.3270 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -6.8360 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -6.8260 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -8.4890 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -10.9290 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -12.7550 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -14.0300 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -9.7870 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -13.0190 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -12.3160 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.2330 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7070 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END