PUBCHEM-ZINC02954589 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.1680 1.6880 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.1930 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.3790 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.7490 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.5520 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.9750 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.6040 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 0.1190 -0.4700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -3.9390 -1.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.7550 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.2880 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.2150 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.8540 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -8.3070 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -9.0180 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -10.3850 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -11.0180 -2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -10.3940 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -9.0180 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -8.3550 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -7.0510 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -6.5480 1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -5.2810 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.4000 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -3.1230 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.7140 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -3.5820 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -4.8630 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -11.1790 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -8.3050 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -9.2550 -5.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 2.1370 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.9210 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0870 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.2450 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.1950 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.5970 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.3130 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -6.3060 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -10.9480 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.7170 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.4410 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.7140 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -3.2560 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -5.5400 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -11.2390 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -10.6820 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -12.1850 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -7.7970 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -7.5740 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -8.8660 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END