PUBCHEM-ZINC06869112 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0980 1.5210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.4570 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.5380 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -4.0400 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -4.7540 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -6.1510 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -6.8300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -6.1490 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -4.7380 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -7.1240 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -7.0430 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -8.2140 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -9.4570 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -9.5650 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -8.3830 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -8.1790 -0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -9.2420 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -9.7460 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.8350 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.9340 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.9550 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3990 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3790 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.1070 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.1290 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -2.1590 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -2.1640 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -4.2330 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -6.6860 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -4.2070 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -6.0780 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -8.1510 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -10.3600 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -10.5420 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -10.0560 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -8.8590 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -8.9430 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -10.1480 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -10.5420 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.9490 0.0230 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.3180 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.2990 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 41 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END