PUBCHEM-ZINC03643030 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 -0.9620 -2.8730 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -1.9480 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.4220 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 0.3900 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.0210 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.1090 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 1.7010 3.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 2.4980 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 2.6970 2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 3.0840 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 3.7860 4.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 4.3960 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 5.0650 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 5.7320 6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 5.7420 7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 5.0740 7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 4.4030 6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 6.4310 8.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 6.4790 10.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 7.2900 11.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -3.9160 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.6900 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.7540 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -2.1210 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -2.1010 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 1.4400 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 0.0990 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.7000 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.6060 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 1.0790 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.8700 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 0.2680 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.7240 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.9140 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.5390 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 2.2550 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 3.7620 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 5.0680 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 6.2480 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 5.0550 8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 3.9000 6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 5.4670 10.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 6.9660 10.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 8.3020 10.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 6.8350 11.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 7.3570 12.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.4960 -0.0600 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.4420 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 47 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END