PUBCHEM-ZINC03730244 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.3200 1.0100 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.4160 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 2.7890 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 3.8000 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 5.1610 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 5.5800 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 4.5900 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 3.2320 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 7.0710 2.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2680 7.5920 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 7.6020 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 8.2770 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 8.7600 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 8.5790 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 7.9030 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 7.4130 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 7.7050 6.8980 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 9.0070 6.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 9.6680 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 6.9730 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 7.3770 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 9.3030 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 8.9730 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.0770 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.4510 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.2880 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 0.5810 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.5870 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.4040 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 3.5530 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 5.8830 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 4.8420 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 2.5190 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 8.4330 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 9.2710 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 6.8850 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 9.0100 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 10.5990 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 9.9270 6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 5.8840 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 7.4120 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 7.0610 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 6.8440 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 8.8780 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 10.3900 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 9.4570 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 9.2910 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 7.4630 2.6680 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1370 7.0090 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 8.8220 2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 9.0300 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.4440 1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 52 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 52 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 50 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M END