PUBCHEM-ZINC05140408 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0570 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0840 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7570 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.9460 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.2580 -3.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -6.4840 -1.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4100 -7.2380 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.0560 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -6.7730 -1.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3880 -5.8650 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -7.7510 -2.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -8.7890 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -8.6640 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -9.6740 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -10.8760 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -11.0380 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -10.0160 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -10.1980 -1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -11.4760 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -7.3510 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -7.2650 -5.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -7.3550 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -7.3300 0.0700 C 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 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6290 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2120 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.5570 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.7960 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.9770 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -7.2880 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -9.5270 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -11.6860 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -11.9830 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -11.4870 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -11.6640 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -12.2500 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -7.8840 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -6.2980 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -7.7900 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 13 38 1 0 0 0 0 13 39 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 40 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 25 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END