PUBCHEM-ZINC00682974 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.9320 1.3560 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.1330 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.8540 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.2190 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.8710 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.1490 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.7800 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.0710 2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.2540 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.9930 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.4510 2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.4940 0.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8610 -6.7620 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -7.0490 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -7.0770 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -6.8670 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -7.3980 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -8.1420 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -8.3570 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -7.8130 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -9.1520 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -9.0620 4.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -10.0570 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -10.3920 6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -11.2380 8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -11.7540 8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -11.4270 7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -10.5870 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.8680 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.6680 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 1.6100 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.3490 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.7800 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.6530 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 0.2660 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.6810 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -6.6270 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -6.7810 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -8.1340 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -6.2860 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -7.2310 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -8.5560 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -7.9730 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -9.9890 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -11.4970 8.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -12.4160 8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -11.8340 7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -10.3360 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END