PUBCHEM-ZINC01996714 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.4230 0.4320 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.7840 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.5070 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 3.0200 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 3.4380 2.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5970 3.1490 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 2.6980 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 4.9670 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 5.4850 1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 5.6520 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 5.4050 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 5.6780 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 6.1830 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 6.4290 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 6.1620 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 6.3100 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 5.8850 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 5.9200 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 6.4000 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 6.8190 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 6.7780 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 6.4000 -2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 7.0130 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.6330 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 0.6720 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.7240 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.0290 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.3000 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 1.1720 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.2410 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 3.4960 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 3.3690 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 2.8890 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 2.9630 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 5.4740 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 5.2860 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 5.0200 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 5.4990 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 6.3950 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 6.8320 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 5.6030 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 7.1890 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 7.1160 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 6.4520 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 8.0610 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 6.9900 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.2030 1.5600 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9480 0.9510 1.6440 H 0 0 0 0 0 0 0 0 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 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 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 7 1 0 0 0 0 5 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END