PUBCHEM-ZINC01456362 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.3650 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.2260 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.0680 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5240 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 0.2000 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -0.5320 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 0.1040 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -0.5670 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -1.8750 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -2.5130 -6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.8400 -6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -2.4600 -7.0230 F 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.4500 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 0.0360 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.3130 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.0590 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -0.3340 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 1.1530 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.2380 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.6110 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 0.0220 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 1.2680 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 1.1250 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -0.0700 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -2.3980 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -3.5350 -7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0110 -2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.2870 -4.9220 N 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 48 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 M END