PUBCHEM-ZINC00627147 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.5720 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0420 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.9060 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.3690 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.0010 2.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.5480 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.0850 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -2.4720 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -2.2280 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -2.6930 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -3.4040 5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -3.6480 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -3.1790 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -3.8760 7.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -4.2970 6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -4.1900 5.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -4.9000 8.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7790 -5.7870 8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -3.8780 9.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -4.3620 10.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 -5.3030 10.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 -6.0480 8.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -5.2840 7.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3390 -4.3830 7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -6.1570 6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -6.4450 6.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.9500 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9390 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.9170 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.3360 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.3020 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.4080 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.1520 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.8880 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -3.4510 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.0460 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.3020 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 0.9970 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.5650 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -1.6760 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -2.5040 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -4.2010 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -3.3650 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -3.8990 7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -2.9280 8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -3.7350 9.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -3.8950 11.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 -5.5680 11.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 -6.1640 8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 -7.0330 9.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4520 1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 -6.6140 6.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 -7.1710 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 52 53 1 0 0 0 0 M END