PUBCHEM-ZINC06762904 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 -0.3890 1.6580 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.1390 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.3220 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.3630 0.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9480 0.0750 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.0180 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -0.9900 -0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.8300 0.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.4880 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.9240 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.0080 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -4.6870 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -6.2060 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.6430 2.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -6.0320 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -4.5050 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -7.5860 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -8.0770 4.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -8.0100 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -8.9800 5.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -9.5700 6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -9.3540 6.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -10.4230 7.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -11.2120 8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -10.3160 9.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -12.0250 8.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -12.1820 7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 2.1880 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 1.9520 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 2.0070 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.2910 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.1180 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.4120 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.0250 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.3200 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.2760 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -4.3660 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -4.3780 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -6.6620 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -6.5600 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -6.3510 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -6.3900 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -4.0830 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.1540 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -8.4690 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -7.1460 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -9.2330 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -9.5690 9.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -10.9030 10.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -9.7630 8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -12.6510 8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -12.6740 9.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -11.3630 9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -11.6570 7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -12.8860 8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -12.7540 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 1.2440 0.0410 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 57 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M CHG 1 57 -1 M END