PUBCHEM-ZINC03614989 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -2.3950 1.7610 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 0.5630 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.1210 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.7080 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.8870 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.4900 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -3.8470 0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -4.6790 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -4.3140 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -5.2330 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -6.4960 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -6.7830 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 2.4860 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 2.2730 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 1.4610 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 0.8360 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 0.1010 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.4910 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.9680 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.4200 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.8010 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.3370 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.8330 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.5110 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.8830 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -2.4780 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -4.2950 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -3.3290 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -4.9630 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -7.2340 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -7.7560 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.4740 -0.1240 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.4520 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -5.9070 1.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 32 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 34 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 34 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END