PUBCHEM-ZINC06761248 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.1450 0.9280 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.3580 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -1.0850 0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2870 -0.3850 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.7260 -1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5240 -2.0590 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.9060 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.4940 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.0810 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.2000 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4960 -2.7630 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.6290 2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -2.5560 3.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3110 -3.4500 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.9120 4.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6120 -1.6790 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.8900 6.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4700 -3.7850 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -3.2690 5.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8490 -4.0070 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -3.8610 4.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1490 -4.7720 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -2.9130 3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -4.1880 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -4.8470 2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -2.1050 6.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -2.2700 7.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.7100 5.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.4110 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -4.2830 -2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.6990 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 0.4530 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 0.7870 -3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.4670 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.4500 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.8980 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.3410 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -3.2660 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -4.8410 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -5.0840 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -1.6750 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.9970 7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.0470 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.1680 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.3330 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.9810 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.9240 -3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -3.3300 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 31 32 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 32 33 2 0 0 0 0 32 46 1 0 0 0 0 47 48 1 0 0 0 0 M END