PUBCHEM-ZINC05604218 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.1130 -1.6520 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.6440 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.4710 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.3060 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -0.3130 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.4870 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -1.1180 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3580 -2.0880 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -0.2380 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 0.9900 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -0.4720 0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -0.6430 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -1.3320 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 0.0090 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 1.3850 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 1.9890 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 1.2360 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -0.1310 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -0.7580 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -2.2220 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -2.7810 1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -2.9350 3.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -4.3840 3.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5560 -4.6270 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -5.0860 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -4.8620 5.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 -4.8480 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 -5.8120 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0310 -6.2380 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6580 -5.6980 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0170 -4.7340 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7520 -4.3050 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.7850 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.5540 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -3.2460 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.5960 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.2880 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -0.0290 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -0.7580 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 1.5980 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 0.0780 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 1.9800 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 3.0570 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 1.7180 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 -0.7130 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -2.4880 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -4.6860 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -6.1560 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -5.2790 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 -6.2330 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5310 -6.9920 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6470 -6.0310 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5070 -4.3130 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 -3.5480 5.3510 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END