PUBCHEM-ZINC01995446 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.3910 1.6170 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.1150 0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4830 -0.0820 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.5040 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.9790 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.4330 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -3.7950 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.7180 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.2870 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.9140 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -5.2780 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -6.4820 2.9420 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.8360 4.0920 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -5.5410 2.3090 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.3780 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -0.9230 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -0.1860 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -0.4660 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -1.2870 -1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 0.4010 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 0.0870 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 0.9790 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2110 2.1520 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9160 2.9850 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0180 2.6550 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4170 1.4930 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 0.6580 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 2.1030 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 2.0880 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.8350 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 0.0120 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.3330 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.7330 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -4.1370 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -5.7760 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.5790 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.9210 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 0.6900 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -0.7880 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -1.9870 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 0.2300 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 1.4490 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 0.2010 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -0.9630 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 2.4240 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3880 3.8900 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5680 3.3030 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4980 1.2360 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -0.2460 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.5320 -0.2370 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.5410 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.1690 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END