PUBCHEM-ZINC04527243 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.4790 -3.0060 5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.0420 4.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.7540 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -4.7140 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -4.4180 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -3.1550 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -2.2020 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.5020 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -0.9720 3.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.0370 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -5.4390 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -6.4510 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -5.2470 0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -6.2900 0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0460 -6.8700 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -5.6370 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -4.2000 0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -3.9750 1.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8600 -3.1560 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -3.7110 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -2.4320 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -2.1900 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -3.2260 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -4.5060 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -4.7480 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -7.1980 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -6.7600 -0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -8.4970 -0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -9.3800 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -10.6160 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -10.7700 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -3.3660 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.1410 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.7210 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -5.6900 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -2.9220 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.7580 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 0.9020 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -0.4400 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.1400 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -5.3100 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -6.3060 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -1.6220 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -1.1900 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -3.0370 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -5.3150 5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -5.7480 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -8.8470 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -8.8850 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -10.7720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -10.9340 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -11.1900 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -11.0280 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END