PUBCHEM-ZINC00233485 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.5030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.7140 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.1000 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7580 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.1240 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.7170 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.3350 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -1.4400 -3.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.5490 -2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -3.9480 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -4.4500 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -4.3260 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -4.7870 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -5.3720 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -5.4970 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -5.0400 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.0470 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 2.0200 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 3.3050 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 3.6280 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 2.6680 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.3780 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.8710 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.8820 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.8600 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.8550 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1960 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.0230 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.5500 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -3.8690 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -4.6890 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -5.7320 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -5.9540 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -5.1410 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.7680 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 4.0590 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 4.6360 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 2.9260 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 0.6280 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -3.0720 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.8140 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.2840 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END