PUBCHEM-ZINC03874347 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2490 1.0060 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.4510 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -1.4530 -2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 0.3240 -3.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.0430 -4.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3330 -0.5020 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 1.2110 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 2.1360 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 2.0290 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 2.8770 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 3.8340 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 3.9430 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 3.0970 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -1.0210 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.3750 -5.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.7500 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.0960 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.7470 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -2.7920 1.0950 C 0 0 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 1.1260 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 0.9270 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 1.7190 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 1.2810 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 2.7930 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 4.4970 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 4.6900 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 3.1840 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.4060 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -0.2290 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.9770 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.7410 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -2.1620 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END