PUBCHEM-ZINC06363633 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.3580 1.4450 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.0550 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.7430 0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.6940 0.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8920 -0.2090 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.7300 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -2.0460 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.6360 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1990 -2.0900 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.2120 0.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0420 -2.5320 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -3.9490 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -4.7800 1.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7300 -4.9220 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -4.1180 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6790 -4.2240 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.8430 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -6.3010 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -6.5680 0.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1920 -6.1960 1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9000 -6.2120 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -5.5640 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -6.2170 1.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4650 -5.7670 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -7.6790 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -7.2070 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.7770 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.7200 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.7980 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.9000 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 0.1120 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.6970 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -1.8470 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -2.7060 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.4110 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.8210 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -4.4460 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -3.8910 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -4.3560 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -4.8130 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -6.4910 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -6.9630 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -7.2410 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -5.6470 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -5.8010 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -4.4830 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -8.1980 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -8.2910 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -6.9180 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -8.2000 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -7.2180 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.6110 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8470 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.2770 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 25 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 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 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 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END