PUBCHEM-ZINC05138312 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 -1.0960 -2.8410 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.9150 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.3000 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.4670 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.0160 -1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9160 1.0530 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -0.3000 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -1.0390 -1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 0.2680 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -0.0070 0.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0900 -0.1160 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -1.3000 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 1.1340 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 2.0840 1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 1.0990 1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 2.2090 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5890 1.9260 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0780 0.8980 1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3530 2.8140 3.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.7680 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -1.4780 -2.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.6500 -2.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.2710 -3.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -3.8670 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -2.7760 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.5380 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -2.0140 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.2020 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.6410 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -3.3320 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.1740 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.3980 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 0.8600 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -1.1910 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -1.5050 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -2.1260 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 0.3400 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 2.3180 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 3.1300 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9610 3.6360 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2950 2.6320 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.1400 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.1310 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END