PUBCHEM-ZINC00001391 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 0.6480 1.7400 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 0.2110 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.3140 1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.6670 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.5040 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.8860 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -4.5060 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -3.6700 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.2810 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.7860 3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.8310 4.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8230 -2.7130 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -4.0670 3.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9020 -4.2700 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -5.3200 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -6.3710 2.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5160 -7.3220 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -5.9760 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -5.3790 4.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4480 -5.7570 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -5.2320 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.0810 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.7460 4.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1320 -2.1770 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.0310 6.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -7.5970 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.0530 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 2.1400 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 2.1140 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.1020 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.1630 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.0520 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.4790 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -3.3310 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -4.6280 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -4.9290 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -5.5280 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.3000 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -6.4920 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -6.1120 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -4.0810 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -1.9290 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -7.8870 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -7.2040 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -8.4680 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -6.5640 2.6580 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 46 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END