PUBCHEM-ZINC02973313 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0890 1.6750 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.2950 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.6220 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.0890 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.3030 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 2.1940 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 3.5990 0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 4.3410 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 3.9080 1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 5.7980 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 6.7050 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 8.2000 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 8.5110 0.9230 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3750 -0.9470 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -1.9070 1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.9010 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -4.2320 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.7490 -0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -3.8340 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.4850 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 2.3310 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.0720 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 1.6640 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 4.1120 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 6.1240 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 6.4010 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.0830 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.4960 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -4.1280 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -4.9740 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -3.7100 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.2870 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.7920 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.6160 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 8.9410 1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -0.5300 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -1.1520 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.9660 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 35 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 38 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 13 -1 M END