PUBCHEM-ZINC04096793 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.4180 2.1960 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.6690 -0.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2640 0.1690 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 0.4120 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.4000 1.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6100 -1.4590 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 0.0730 0.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9630 1.1090 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 0.0160 -0.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4870 0.5030 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -1.4340 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.4100 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.0570 -1.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8740 0.5740 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.1160 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -0.8390 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 1.3680 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 1.1790 -1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -0.8110 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -0.8330 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -0.5370 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.1750 3.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5250 1.2820 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 1.6690 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 0.4900 5.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0380 0.8390 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -0.5260 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.0970 5.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.0460 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 2.6050 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 2.5010 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 2.5690 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.8980 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.7010 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.1000 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.4730 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.0780 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.7820 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.0500 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.7440 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 1.5820 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 2.2030 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 1.9460 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -0.4130 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -1.8260 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -1.1100 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.4100 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 1.9240 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 2.4920 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 1.9940 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -0.2640 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -1.5050 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -0.8400 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.4410 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -1.4510 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -1.8640 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END