PUBCHEM-ZINC03000182 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 1.2560 4.3060 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 5.0820 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 4.5930 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 3.3100 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 2.5320 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 3.0350 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 2.7810 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 1.5440 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 1.0180 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 1.6970 0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -0.2190 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -0.6830 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -1.9460 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 -2.3870 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 -3.7140 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7850 -4.1200 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7610 -3.2180 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4280 -1.9030 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1190 -1.4830 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 0.2000 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 1.1050 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 0.0090 1.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 0.9610 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6490 0.4560 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3320 -0.6340 3.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 4.6930 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 6.0720 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 5.2000 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 1.5410 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 2.4360 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 3.3840 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 0.9400 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -0.7880 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -2.6290 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 -4.4190 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0520 -5.1450 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7880 -3.5420 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1960 -1.2060 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8610 -0.4580 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 -0.7600 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8950 1.0650 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6140 1.9290 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5000 1.2180 4.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8340 0.8520 5.0020 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M END