PUBCHEM-ZINC00231472 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.9920 2.2980 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.8670 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.0590 -3.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.3820 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.8070 -4.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.2330 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -3.6140 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -4.1160 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -5.4790 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -6.3430 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -5.8450 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -4.4840 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -7.8290 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -8.5530 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -10.0620 -2.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3970 -10.5770 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -10.5310 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -9.8070 -3.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1520 -10.1420 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -8.2980 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -10.1240 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -9.6550 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -10.3780 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -8.1460 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -10.0280 -6.6120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 2.3740 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 2.5520 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 2.9870 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.6130 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.7910 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.2800 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.8900 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -3.4420 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -5.8700 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -6.5230 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.0960 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -8.3270 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -8.2190 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -10.3060 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -11.6060 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -7.7830 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -8.0730 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -9.6080 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -11.1990 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -11.4530 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -10.0440 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -7.8110 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -7.6300 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END