PUBCHEM-ZINC05849599 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -2.1010 1.8310 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 0.2960 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.0700 0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0490 -0.4550 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 2.3440 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.7320 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.1730 -1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.0700 -0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.8500 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -4.3100 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -4.6640 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -5.2220 -2.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.9390 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -6.6410 -2.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4300 -6.7410 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -7.3580 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -6.8190 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -7.5360 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -6.4010 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -6.3480 -7.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -5.8040 -7.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -7.2570 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -6.5800 -1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 2.1930 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 2.1280 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.1300 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -0.1450 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 3.3640 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 2.2870 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.5170 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.5140 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.7110 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -7.1840 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -8.4280 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -6.9930 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -5.7490 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -7.3610 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -8.6060 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -5.7720 -8.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -6.8840 -7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -5.3440 -7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -5.8420 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -8.3030 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.4050 0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.4110 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -7.0190 -5.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 44 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 46 2 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M END