PUBCHEM-ZINC03739574 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7500 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0870 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.4330 -0.7540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7150 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.0980 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.2180 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -4.9310 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -6.1220 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -6.5330 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -5.7760 5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.5990 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.1600 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.0580 3.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.3590 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -7.8170 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.9610 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -8.7550 4.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -4.6440 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -5.5160 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -5.9490 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -6.8210 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3010 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.2980 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -6.7160 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -6.1140 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.0180 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -7.7420 6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -7.9920 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -5.2140 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -3.7620 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.9470 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -6.3990 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -6.5180 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -5.0660 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -6.2510 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -7.7030 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -6.4350 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -10.2090 5.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -7.2360 -3.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -7.8130 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -10.9110 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 44 1 0 0 0 0 42 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END