PUBCHEM-ZINC02679921 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.2940 -1.4160 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.4440 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 0.9860 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.7850 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.5620 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.0340 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 1.4950 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.4970 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -0.0640 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.6220 -3.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7900 -0.2910 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -0.1140 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -0.5390 -5.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -0.1690 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -0.5480 -7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -0.1700 -8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 0.5840 -7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 0.9620 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 0.5920 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 0.9860 -8.1430 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1920 0.6530 -9.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7670 1.6500 -7.5220 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5840 -2.0500 -3.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.9680 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.3430 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.6300 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 1.1580 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.6900 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.1300 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -1.8040 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -0.0930 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -0.7010 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0240 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.6070 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.8630 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 1.8840 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.8270 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -1.5800 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.0180 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -0.2250 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.3940 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 1.0260 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 0.9750 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -0.5180 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -1.1370 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -0.4640 -9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 1.5500 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 0.8910 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -2.4140 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.5510 -2.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.5590 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 50 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END