PUBCHEM-ZINC05028227 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -2.4600 -1.5960 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.3970 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.9880 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.8990 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.3350 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.4630 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -3.7900 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -4.3990 -3.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -3.8220 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.3380 -4.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0810 -1.5860 -3.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8070 -0.8630 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.8260 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 0.5130 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 0.7900 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.3960 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.3710 -4.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -1.7450 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -0.7700 -4.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -2.4100 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -3.8890 -5.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6700 -3.9730 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -4.5660 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -4.5690 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -5.1720 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -5.7970 -7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -5.8190 -8.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -5.2120 -9.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -4.5940 -8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -6.4490 -9.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -7.1920 -9.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -6.3680 -11.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -4.6460 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -1.1220 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.6620 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -1.1460 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.3310 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -1.8710 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.2040 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 1.2370 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.7670 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.5390 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -2.3260 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -1.9210 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -5.6020 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -4.5310 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -5.1550 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -6.2680 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -5.2270 -10.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -4.1260 -8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 -7.0630 -8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -8.2510 -9.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -6.8160 -10.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -5.4930 -11.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -7.2670 -11.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -6.2820 -11.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -5.0390 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -5.4730 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -4.0440 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 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 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END