PUBCHEM-ZINC02381356 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.4830 1.4070 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.0140 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.6760 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.0220 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 1.4390 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 2.1180 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.1400 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 1.4570 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 0.0660 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6590 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.0520 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -2.6910 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -2.0560 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -4.1760 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -4.8110 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -4.8140 -0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -6.2100 -0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -6.8260 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -8.2900 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -8.9980 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 -8.3120 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9390 -9.0110 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 -10.3990 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 -11.0980 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -10.4100 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -11.0980 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -10.4240 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -9.0350 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -8.4030 -0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.9310 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.5260 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.7560 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 3.1970 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 3.2200 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 2.0040 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -0.4520 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.5620 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -4.3070 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -6.2620 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 -7.2360 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8800 -8.4800 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8680 -10.9300 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 -12.1740 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -12.1740 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -10.9790 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -8.1510 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 M END