PUBCHEM-ZINC05353109 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.3940 0.6310 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.7130 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.5500 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.4990 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 0.3810 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.0260 -2.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8420 0.4680 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 0.4670 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -0.2330 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 0.1390 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 1.2280 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 1.9260 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 1.5810 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 2.5230 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 3.4010 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 3.0170 -4.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 3.4720 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 4.5080 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 4.8610 -6.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 5.0980 -5.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 6.2100 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 1.6130 -2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.4000 -2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.1990 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.2500 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 0.4840 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.8420 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.4690 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -1.0000 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.9330 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.4520 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -1.7220 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.1160 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.4340 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -1.0940 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -0.4360 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 2.5620 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 5.8910 -7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 7.0030 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 6.6000 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 1.0030 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -1.6760 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.4720 -0.9790 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8430 -1.3730 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.1010 -1.6260 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 43 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 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END