PUBCHEM-ZINC03870889 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 65 0 0 1 0 0 0 0 0999 V2000 0.5650 0.8540 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.6470 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.4020 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.9280 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.3010 3.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1730 0.7610 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.4710 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.3130 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 0.9460 3.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.3110 5.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 1.0480 6.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.9820 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.7080 3.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.7870 1.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -1.5030 1.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8960 -1.6190 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -0.7200 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 0.0060 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -0.8270 0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -0.1540 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0950 0.7930 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -1.0440 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 0.1060 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -0.2360 1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 0.7200 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1560 0.9730 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0760 1.6750 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2740 2.4610 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -2.8820 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -3.6440 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -3.6640 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.7190 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 1.1860 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.0540 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.3920 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.9790 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.0700 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.4720 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.2020 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.0050 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.4980 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.1040 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.5260 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1950 6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 0.9860 6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.1720 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -1.3490 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -1.9910 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -0.5440 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -1.2320 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 0.9940 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6040 0.0260 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0210 1.6070 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6280 2.6220 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2120 1.0410 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -3.7600 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -4.6270 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -3.0870 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -3.1820 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -4.6840 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -3.6840 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -2.1620 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -3.7020 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -2.1770 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3800 1.9290 0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0060 2.3930 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 65 1 0 0 0 0 28 65 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 65 66 1 0 0 0 0 M END