PUBCHEM-ZINC03659019 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.2230 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2170 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.7240 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -0.2380 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 0.9610 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 1.4070 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 0.6540 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -0.5460 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -0.9940 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.5220 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -1.8730 -0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -2.7560 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.4310 -2.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -4.1200 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -5.0360 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -6.3070 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -6.6740 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -5.7700 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -4.4940 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -8.0400 0.0630 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8960 -8.8370 -0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -8.3650 1.2350 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.3410 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -0.3630 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -1.8140 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 1.5490 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 2.3440 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 1.0020 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -1.1340 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -1.9320 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.1870 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.2590 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.1320 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -4.7520 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -7.0180 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -6.0630 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -3.7880 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.3790 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END