PUBCHEM-ZINC04824744 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.1110 1.0900 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.2720 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.5910 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.7700 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.6720 -0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -0.4920 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 0.6390 -0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 0.6410 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.6280 -0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 3.0640 -0.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5090 3.3060 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 3.5030 -1.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5740 4.3050 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 4.0100 -2.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0700 3.4130 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 3.8170 -0.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9640 2.8640 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 3.8230 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 4.9700 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 4.7150 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 5.3900 -2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 2.3920 -2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -3.0080 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -1.2270 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.2560 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.6520 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -0.4550 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 5.9000 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 5.0560 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 5.4070 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 5.7600 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 2.6120 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -3.0660 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.8160 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.9640 0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -1.6230 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 25 2 0 0 0 0 24 35 1 0 0 0 0 35 36 1 0 0 0 0 M END