PUBCHEM-ZINC03416901 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0900 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.5860 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.3340 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.9990 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -2.0330 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -2.3070 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -3.4790 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -3.4020 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -2.1680 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -1.0000 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -1.0540 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.0880 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 1.3570 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 1.8320 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 1.0440 2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 3.1300 1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 3.5160 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 5.0000 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 5.7510 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 7.1240 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 7.7540 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 7.0120 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 5.6160 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 4.8750 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 5.5050 6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 6.8780 6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 7.6270 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.3890 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.5920 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 1.8190 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 3.0050 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -2.7650 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -4.4430 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -4.3080 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -2.1230 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -0.0450 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 1.5780 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 1.8680 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 3.2700 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 2.9800 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 5.2760 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 7.6970 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 8.8190 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 3.8100 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 4.9330 7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 7.3540 7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 8.6900 5.6550 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END