PUBCHEM-ZINC05967597 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.6130 1.7940 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.2860 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.2910 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.6620 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.5260 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -3.9090 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.4460 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -3.5830 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.1950 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -1.2800 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -1.7790 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.5900 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -5.9000 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -6.6540 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -6.1790 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -5.3050 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -4.8820 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -5.3320 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -6.2150 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -6.6380 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -4.8430 -2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -5.2610 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -6.5740 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -7.7900 -1.3310 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6230 2.0760 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 2.1670 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 2.2890 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.0600 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.0330 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.1600 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.5690 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -4.0290 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -2.3460 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.4110 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -0.9190 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 0.0060 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 0.0700 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.7340 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -4.9470 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -4.1970 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -6.5960 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -7.3260 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -6.3450 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -4.9400 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -4.7810 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -5.8510 -1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 2 0 0 0 0 M CHG 1 24 -1 M END