PUBCHEM-ZINC05133829 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.1530 1.6560 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.1470 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.5250 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.7590 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.7650 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.2860 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.8260 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -0.2620 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 2.0810 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.4100 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 0.9640 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.2550 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.2450 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.5880 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.0270 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.9130 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.1000 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.2950 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.8740 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.1030 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -3.7380 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.6190 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -3.8280 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.3160 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.5240 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -2.9080 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.1780 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.8230 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 0.0550 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -1.0100 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 2.9900 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.8640 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 2.3650 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 3.4700 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 0.9790 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 1.9070 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -0.2580 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.1840 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 0.5620 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 0.0410 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.6440 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.4590 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.7650 -1.4870 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.2850 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.9930 0.9370 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9910 1.4900 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 45 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 9 45 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 1 M END