PUBCHEM-ZINC04798888 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0740 1.7660 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.2610 -0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5340 -0.0400 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.4920 1.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2340 -1.9920 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -1.6680 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -2.8170 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -3.8680 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.5640 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.1280 0.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5500 -1.5920 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.9760 -0.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8250 -0.4860 -1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3610 -0.3720 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.0960 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 0.4340 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 0.9680 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.1630 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 0.8260 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 0.2960 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.7000 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.6520 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -3.3160 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -4.0280 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -4.0770 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -3.4170 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.5250 -0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 0.8430 2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 2.0900 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.9820 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 2.2980 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.8830 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.9760 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -4.8880 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -4.3310 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 0.2810 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 1.2310 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 1.5790 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 0.9780 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.0360 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -2.0950 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -3.2770 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -4.5460 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.6340 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.4580 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -3.4640 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.0640 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 28 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END