PUBCHEM-ZINC03732557 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.2030 1.3840 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.0670 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.5680 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.1100 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 1.4350 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 2.0670 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.5760 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -1.0130 -1.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1540 -0.1460 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -2.1080 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -2.6290 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -1.6770 -1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5620 -2.4160 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -0.6920 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -1.3770 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 -1.2080 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 -1.8600 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 -2.6830 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 -2.8480 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -2.1970 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.8780 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.4650 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.5950 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 1.9860 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.0960 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 0.1140 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -1.4400 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.9100 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -1.7330 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -3.6800 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -2.0100 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 0.0460 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -0.1200 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -0.5590 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7050 -1.7220 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4670 -3.1860 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 -3.4800 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -2.3310 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -2.4840 -2.6350 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9760 -3.4030 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -2.0370 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END