PUBCHEM-ZINC02772305 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.4760 1.2350 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.2590 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.7020 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.1970 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -2.6240 -0.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7680 -2.3940 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -1.8680 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -2.1020 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -4.1060 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.7250 -0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.7430 0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -6.1680 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -6.3230 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -6.4420 3.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -4.0100 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -3.9650 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -3.9290 -1.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.5510 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.4210 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.7980 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.8220 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.4450 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.1400 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -0.5170 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.7630 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.3900 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -0.8020 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -2.2290 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -3.1730 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.6470 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -1.6540 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -6.6260 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -6.6540 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -4.5150 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -2.9950 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 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 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 3 0 0 0 0 M END