PUBCHEM-ZINC02006285 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.1520 1.3220 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0350 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6660 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.0540 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.4230 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.0510 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6490 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5830 -1.7310 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -0.4220 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -0.6940 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -0.3920 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 0.1670 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 0.4320 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 0.1270 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 0.2870 0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -0.1370 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -0.0860 2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 0.8320 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 2.3280 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 4.2070 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 4.6360 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 4.6210 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 3.2620 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 2.8330 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 1.8110 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.6030 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.7260 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 2.0150 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 3.1090 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.1270 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -0.5930 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 0.3930 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 0.8580 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 0.2920 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 0.6340 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 2.9330 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 2.5140 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 4.1300 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 4.8990 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 5.6430 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 3.9670 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 5.3970 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 4.8640 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1430 3.3000 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 2.5120 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 3.5100 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 1.8160 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 2.8360 2.5430 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6840 2.2010 3.3520 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END