PUBCHEM-ZINC06381705 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.1090 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.8440 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.5140 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -3.9010 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.5260 -1.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.8580 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.5540 -0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -4.2900 -3.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -3.1750 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -2.1340 -3.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -5.6530 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -5.9470 -5.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4710 -5.7640 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -7.4090 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -5.0950 -6.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.7680 -6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -3.5420 -5.6060 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.3190 -5.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.5580 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.4720 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 0.9760 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.3960 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -3.1580 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -5.7500 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -6.3620 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -8.0590 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -7.6180 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -7.5920 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.3520 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -5.6690 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -3.1730 -6.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.1560 -4.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.9610 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -2.5240 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END