PUBCHEM-ZINC01009327 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3690 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9190 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -3.1550 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -3.0340 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.7290 7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.8690 5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.9790 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0450 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -0.3670 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -0.6250 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.8730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.6890 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.0490 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2250 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -2.1560 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -3.1640 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -4.0660 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.9840 7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -3.8860 7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.2280 7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -1.9350 7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -0.1340 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.3840 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.2950 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.4010 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.3290 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.5380 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 1.0340 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -0.8540 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 41 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 16 41 1 0 0 0 0 17 18 3 0 0 0 0 18 40 1 0 0 0 0 M END