PUBCHEM-ZINC06468835 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 0.7690 -0.2800 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.0130 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9610 -0.4110 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.5270 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 2.1360 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 3.6490 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 4.2180 -1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.6110 1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3700 -0.3220 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.1700 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.4580 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -2.3990 0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9660 -2.0930 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.1320 1.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3190 -2.7330 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.2140 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -4.6980 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -3.8660 0.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0690 -4.1100 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -4.2660 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -5.7770 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -6.4320 0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3850 -5.9950 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -6.2020 0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8780 -6.7880 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -8.2920 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -8.5400 -1.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1780 -8.0780 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -7.9380 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -9.9460 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.8410 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.7840 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.3480 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.2740 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 0.0240 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.7360 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.9620 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.9270 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.7000 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 3.8580 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 4.0850 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 5.1770 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.5350 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.2850 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -1.2550 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.8750 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.5780 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.2810 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -4.8970 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -3.7480 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -3.9820 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -5.9690 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -6.2070 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -6.6160 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -6.3090 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -8.7700 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -8.7140 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -8.1260 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -8.3860 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -10.3980 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -6.6290 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -7.9190 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -6.4290 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.4420 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -3.8670 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.5050 2.8820 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 M END