PUBCHEM-ZINC00273820 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 2.4900 0.6580 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -0.4070 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.6940 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -1.6700 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.3640 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.0800 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.0890 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7650 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.1160 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.8520 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.2080 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -4.5160 -6.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -5.4180 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.3670 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.2750 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.9750 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.7650 -7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -1.8420 -8.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -3.1340 -8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -5.2110 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -3.4280 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 0.2080 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 1.1190 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 1.4170 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.1530 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.8890 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.8610 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.0360 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.1340 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.2420 -8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -1.6670 -9.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.9660 -9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -5.4670 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -6.1100 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.7810 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -2.9780 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -4.1910 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -3.8830 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END