PUBCHEM-ZINC06380211 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.4700 -1.8730 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8360 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.2980 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.3710 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.1830 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 1.3260 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 1.6340 1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 1.9380 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9440 1.0900 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 2.1970 -0.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9920 3.6000 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 3.8760 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 2.8380 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 3.1020 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 4.3900 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 5.4280 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 5.1780 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 6.6910 -4.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 6.8780 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 4.5020 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 2.0160 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 2.1280 1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 1.6790 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 1.4700 3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 3.1650 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 3.2350 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 4.3610 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 5.4160 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 5.3460 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 4.2180 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.5840 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.8820 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.1800 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.1120 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.5400 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 0.6750 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.0840 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 0.4140 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.3440 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.2360 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.5230 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -0.6960 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 1.8450 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 1.6530 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 1.8310 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 2.3000 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 4.5900 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 5.9850 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 6.2700 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 6.5770 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 7.9290 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 1.4720 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 2.4110 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 4.4160 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 6.2960 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 6.1710 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 4.1620 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.4800 2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 58 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END