PUBCHEM-ZINC06548337 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.0570 1.6430 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.2740 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.6200 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.1650 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.2330 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 2.1200 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 1.7790 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.9150 -0.0170 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3110 -2.4700 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4940 -2.8340 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -3.0220 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -2.7780 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -3.3110 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -2.7340 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -2.9580 0.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5410 -4.0310 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -2.2970 1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -1.3730 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 2.3400 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.1020 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.6810 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 3.1920 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -4.1030 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.5830 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -3.2630 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -1.7050 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -4.4050 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -3.0690 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -3.1920 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -1.6650 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 3.0390 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -1.0160 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -0.4700 -0.1040 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 31 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 8 -1 M END