PUBCHEM-ZINC06571243 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8010 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1870 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0940 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7920 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2930 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.1030 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.1420 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -0.9670 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 0.2460 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.2840 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.1110 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2560 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4190 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -3.9430 1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -3.9680 1.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3660 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.6590 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.2320 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.4650 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.7270 4.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.3360 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0130 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6600 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.0890 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.7790 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.3820 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 2.2320 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.9240 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.5500 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.9640 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.0960 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -3.5500 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.7800 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -1.2050 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.4390 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.8000 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 0.5640 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 M END