PUBCHEM-ZINC00527687 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.5120 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0180 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0280 -0.3850 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5390 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0460 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.0690 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.0240 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4900 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.3220 -2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.0850 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.3070 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.7600 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.9860 -5.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.7990 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.3480 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.1590 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -1.4160 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.8640 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.0490 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.9930 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -2.4430 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -2.6580 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -2.4280 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -1.9810 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -1.7570 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.8790 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8840 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8640 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.4130 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.4170 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.0440 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.4210 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.4410 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.4360 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 1.0660 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.3960 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.3760 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.7180 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.1320 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.8120 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -1.2700 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -2.0610 -8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.3970 -8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -2.6240 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -3.0070 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -2.5980 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -1.8030 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.4040 -2.7110 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END