PUBCHEM-ZINC02974968 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 0.9420 1.5390 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.0470 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.6210 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.0040 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.7300 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.0770 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.6900 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0420 -2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.6770 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 0.3330 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 0.9300 -5.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.8680 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 2.6130 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 2.1150 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 1.0100 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 2.5260 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 1.7960 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 2.0170 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.9560 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -0.0690 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.5140 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.8070 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.6790 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.3730 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.2140 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.1740 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.1200 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.3160 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 2.5720 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 3.1150 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 3.3290 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 2.9720 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 0.1160 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 0.7200 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 1.3470 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 2.8610 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 3.3530 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 1.6920 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 1.5950 -5.8170 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9030 0.9710 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 1.0000 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 14 39 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 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