PUBCHEM-ZINC06508524 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6860 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -1.4520 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -2.1360 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -2.8700 -2.1520 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8640 -3.6350 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -4.3160 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -3.4410 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -3.0670 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -2.0460 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -2.5240 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -1.2810 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -0.5820 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 0.1950 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 0.2790 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -0.4130 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -1.1930 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -0.3430 4.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 0.7350 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 0.8130 5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 1.0470 4.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5380 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -2.9630 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -4.3900 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -4.2890 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -5.3400 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -2.5530 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -4.0160 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -3.8780 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -2.1460 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 0.7300 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -1.7250 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 0.5500 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 1.6710 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -0.1260 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 1.6320 6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 10 1 M END