PUBCHEM-ZINC06692787 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.3910 0.8270 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.0510 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.7740 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0410 -0.2440 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.9790 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -2.5060 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -3.0920 -0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7130 -4.1400 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.1800 0.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3130 -2.2470 2.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6940 -1.5000 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -1.9810 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -3.0370 1.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3100 -4.0340 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.8840 0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7860 -1.8820 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -3.9060 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -3.6930 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -2.5340 0.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5400 -1.6230 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -2.8370 2.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2060 -1.6870 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -1.4840 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -1.1470 2.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1060 -0.2340 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -2.3330 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8810 -0.9530 2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2540 0.2920 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 1.1910 2.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6800 0.5700 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -4.1200 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -3.5450 2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.5990 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.3070 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.5900 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.1860 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -0.5420 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.5250 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -2.7650 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.8620 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -2.0520 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.9880 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -3.7810 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -4.9130 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -3.4600 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -4.6010 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -1.9270 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -0.7730 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -2.3980 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -0.6650 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 -2.1020 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -3.2460 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 -0.3540 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7020 0.9680 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1140 1.2990 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -4.3580 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -3.9780 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -4.9400 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -3.6660 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.9610 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -3.6370 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.4970 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 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 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 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 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END