PUBCHEM-ZINC04530279 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0860 1.4550 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.1560 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.5110 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.1190 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 1.4220 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 2.0880 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.5880 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -1.1000 -1.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8390 -1.9320 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -1.5980 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -0.7470 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -0.0320 -2.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 0.1080 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -0.7110 -4.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 1.4040 -4.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1390 1.6040 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 2.5430 -3.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3390 2.5100 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 3.9400 -4.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4480 4.0140 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 5.0260 -3.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0790 5.0060 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 6.4290 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 7.3020 -3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 8.2030 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 4.7760 -3.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 5.6440 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 4.1790 -4.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 3.7560 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 2.3280 -4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 3.1710 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 1.2810 -5.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.9730 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.3380 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.5180 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 1.9330 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 3.1000 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 0.0930 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -1.4250 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 0.5870 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 6.7610 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 6.4850 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 1.1300 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -2.7660 -0.5520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 32 43 1 0 0 0 0 M CHG 1 44 -1 M END