PUBCHEM-ZINC03924673 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 62 0 0 1 0 0 0 0 0999 V2000 1.1750 0.0300 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.1900 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.7760 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.7600 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -3.0520 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -3.6220 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -4.9130 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -5.4740 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -4.8980 -3.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -6.6160 -1.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -7.1620 -2.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0600 -6.3440 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -8.0140 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -9.1510 -3.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -8.0160 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -8.1540 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -8.6250 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -9.4540 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5840 -9.9680 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -8.5680 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -7.5280 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -6.3370 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -7.8590 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -10.4710 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1140 -10.2400 -1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6130 -11.7750 0.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8050 -12.9780 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -12.2830 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0060 -12.0380 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3070 -11.0500 1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 0.4360 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.2650 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.7890 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.9490 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.0170 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.6460 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.3700 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.0340 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -1.9730 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.7780 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.8390 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -2.8950 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -3.8340 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -5.6390 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -4.7000 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -7.0770 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -8.3470 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -7.4210 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -9.7380 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -8.5140 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 -8.0750 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -9.1820 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -5.5920 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -6.1000 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -8.8880 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -7.7440 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -7.1840 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -13.9650 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -12.8340 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7450 -11.9890 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0290 -13.0280 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1430 -11.1990 2.3380 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 M END