PUBCHEM-ZINC04638793 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.4970 -1.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9320 -6.7390 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -7.2410 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -8.0210 -2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -8.1170 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -8.4910 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -9.3250 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -9.6420 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -9.1200 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -8.3290 2.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -8.0110 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.7380 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.7130 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -7.9450 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -8.9270 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -9.7180 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -10.2890 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -9.3620 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -7.3650 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -7.0380 -3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -6.8930 -0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -6.1440 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -7.5370 -3.9840 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END