PUBCHEM-ZINC03651677 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.2450 1.5440 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.0970 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.5360 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.8490 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.5120 -0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.4130 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -3.9430 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1340 -4.5370 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -5.6620 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -5.9020 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -6.8690 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -6.8160 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 -5.8170 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -4.8450 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -4.9110 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -4.1000 0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -3.3060 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -6.4150 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -6.0580 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -4.3150 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 2.0710 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 2.0590 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.6080 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.0480 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.4120 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.9290 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.1470 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -7.6530 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8120 -7.5610 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5970 -5.7940 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 -4.0700 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -7.4950 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -6.1610 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -6.5270 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -6.3560 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -3.7990 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -5.3880 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -4.0430 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -4.5680 -1.1660 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1610 -4.1330 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -4.2700 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 39 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END