PUBCHEM-ZINC04996403 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.2120 1.7040 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.1910 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.1560 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 0.1460 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -0.5320 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.1610 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.4580 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -0.8960 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -0.4250 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 -0.3550 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -2.4740 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 2.2130 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.9290 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 2.1410 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.2220 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.3790 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.2270 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 1.2310 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.2000 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -1.6190 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.9000 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.7270 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.5460 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.1360 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -0.7340 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -1.9470 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 0.6630 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -0.5990 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 -0.4110 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 0.7010 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 -0.7840 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -3.0360 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -2.6500 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -2.9040 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -0.0990 0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3200 0.8970 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -0.1600 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -1.0470 -1.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 35 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 38 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 38 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 38 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END