PUBCHEM-ZINC00555410 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -0.8040 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1970 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.4410 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5880 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5060 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2820 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1120 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7740 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2620 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.0650 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 0.4350 -4.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.6660 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 1.1520 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 1.3870 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 1.1380 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 0.6530 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 0.4220 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 1.3680 -6.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 1.0900 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3760 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.1950 3.3720 O 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 0.0700 -3.5060 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.5550 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.4120 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.2300 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.9750 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6920 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.6480 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.0190 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.3450 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 1.7640 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 0.4590 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 0.0490 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 1.7050 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 0.0370 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 1.3170 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.6780 2.7080 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 M END