PUBCHEM-ZINC06222104 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3600 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.6790 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.1410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.7200 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -1.8960 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.5830 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.0580 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4650 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0900 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 2.3980 -0.0510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -2.5280 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -3.9140 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -4.4990 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -3.7140 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -2.3300 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -1.7380 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -1.5450 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -2.1940 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 -3.4780 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -4.3130 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9680 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.4380 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.3080 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -5.1270 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -6.5380 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -7.3930 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -7.4640 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -6.0530 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -5.1980 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8800 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -3.7950 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1690 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -4.5280 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -5.5730 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.6640 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 -1.5350 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 -2.4440 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 -3.2280 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 -3.9970 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.7300 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -4.6800 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.9850 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -6.4880 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -8.3990 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -6.9470 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -7.9110 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -8.0730 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -6.1030 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -5.6060 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -4.1920 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -5.6440 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END