PUBCHEM-ZINC06397837 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 59 0 0 1 0 0 0 0 0999 V2000 -0.9910 2.7670 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.2620 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.5330 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.9720 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.7010 3.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4390 -1.4350 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.1900 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.8560 3.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.3110 3.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -1.3940 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.7920 5.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.9920 4.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8740 -1.6140 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 0.4770 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 0.8500 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 0.0570 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 2.3480 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -1.1730 5.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -1.3730 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -1.4040 4.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -1.5590 6.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9800 -0.8730 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -2.9990 6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -3.1520 8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -2.3030 9.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -4.6210 8.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 3.1230 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 3.2870 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 2.9620 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 0.9060 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.0670 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 0.8890 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.7280 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.3280 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.1670 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.9920 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 0.6290 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 1.1050 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 0.6150 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 0.3230 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -1.0100 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 0.2920 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 2.9130 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 2.6140 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 2.5830 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -1.1480 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -3.2360 7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -3.6800 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -2.8200 8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -2.6360 9.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -2.4120 10.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -1.2560 9.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -5.2290 7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -4.7340 9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -4.9480 8.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 -1.2980 7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -3.7750 3.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 -1.2820 6.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 -1.9320 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.7320 3.3600 H 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 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 57 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 58 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 56 58 1 0 0 0 0 57 60 1 0 0 0 0 58 59 1 0 0 0 0 M END