PUBCHEM-ZINC03002452 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.1350 1.6820 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.3000 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.4350 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 0.2180 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 1.6120 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 2.3350 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.5630 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -1.7770 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 0.0700 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9260 -1.6030 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -1.0920 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -0.3960 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -0.7520 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -1.8040 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -2.5000 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -2.1490 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -2.8330 0.3290 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 0.1310 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 0.7090 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 1.4680 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 1.6750 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 2.4540 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 2.6110 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 2.0080 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 1.2840 -4.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 1.0900 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 0.3050 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -0.2710 -2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 2.2520 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.2040 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.5140 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 2.1240 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 3.4140 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 1.0390 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 0.4260 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -0.2070 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -2.0810 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -3.3220 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 0.5520 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 1.9110 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8560 2.9140 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 3.2020 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 2.1410 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 0.2820 -2.8910 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 M END