PUBCHEM-ZINC03187233 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.3890 -0.1160 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.7810 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.6980 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 1.2900 3.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 1.1410 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 0.2380 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 1.0680 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 1.0020 5.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 0.9060 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -0.2180 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -0.3250 5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 0.7060 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 1.8180 4.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 1.9020 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.1420 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 0.3170 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.0740 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.1690 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.2430 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.7200 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 2.7250 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 0.7190 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 2.1460 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.7940 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 0.2610 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -1.0000 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -1.1870 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 0.6680 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 2.8220 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 0.7160 1.1630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4590 1.6730 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END