PUBCHEM-ZINC01081582 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.1890 1.5900 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.2420 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.4850 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.3460 0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 1.6000 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.9300 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.2410 -1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -3.5390 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.8330 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -5.1630 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -6.2190 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -5.8310 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.5810 -0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -5.1510 -4.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -3.8480 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -3.0230 -4.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -6.3000 -5.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4080 -7.2080 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -6.3100 -5.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5730 -5.2910 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -7.1380 -6.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1200 -8.2130 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -6.5640 -7.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2800 -5.6100 -8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -6.2870 -6.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -7.5220 -8.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -6.9180 -9.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -6.5240 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -6.9580 -7.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -6.9640 -6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -6.9590 -4.6540 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4610 2.4500 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.1530 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 2.3760 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -2.2330 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.5030 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.5070 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -6.6280 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -3.5670 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -7.7710 -9.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -8.4470 -8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 31 -1 M END