PUBCHEM-ZINC05712835 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -1.1250 0.8370 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0070 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.0750 0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7620 -1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5480 -0.2420 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -1.0470 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.5590 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8970 -2.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3550 -2.4030 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.1750 -1.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0650 -2.2420 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -3.6560 -1.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3090 -3.9320 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -4.6940 -1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0370 -4.7210 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -4.3630 -2.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5490 -4.9730 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.6470 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -6.0180 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -6.6590 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -6.1120 -1.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4180 -6.2330 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -7.6560 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -8.0440 -2.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5250 -7.3320 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -8.0320 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -9.3550 -2.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -6.9860 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -3.6420 -2.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -3.3930 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -3.1920 -1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -3.3630 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6670 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.8500 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.4060 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 0.8650 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.4450 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.8350 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -2.6950 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -3.1440 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -1.9220 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -1.5430 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -3.9020 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.5640 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -6.5050 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -5.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -5.5460 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -8.3630 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -7.7010 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -8.2210 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -8.8000 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -9.6670 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -6.6450 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -8.0240 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -6.9080 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -3.5650 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -4.1230 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -2.3800 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.0520 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -3.7050 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.5960 0.2060 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 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 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 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 26 1 0 0 0 0 24 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END