PUBCHEM-ZINC02044175 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 -0.2360 1.5700 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 0.5510 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.2670 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -1.2000 1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -1.9970 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -1.9870 2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -2.8200 0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -3.7930 0.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5710 -3.4720 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -3.8210 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -5.1960 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -5.2810 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -6.7150 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -8.1210 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -8.2010 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -6.3690 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -5.7730 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 2.1410 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 2.2750 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.0790 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 1.0590 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1210 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.8150 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 0.3910 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -2.7210 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -4.1320 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -4.5130 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -2.8270 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -5.9180 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -5.4980 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -4.6240 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -4.9210 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -7.3620 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -7.1190 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -8.2290 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -8.8970 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -9.1620 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -7.4070 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -8.1190 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -5.6200 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -7.2570 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -6.4910 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.4560 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -4.8950 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -6.7690 4.1560 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2590 -6.0710 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 45 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 45 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END