PUBCHEM-ZINC03740732 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.3050 1.6210 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.1220 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.5150 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.8800 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.7040 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.0880 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.6660 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -3.8440 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.4550 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.5860 -3.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -2.0470 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.8530 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -6.1170 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.0910 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -8.3570 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -9.6920 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -10.7110 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -10.4460 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -9.1340 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -8.1120 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -6.7560 -1.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -6.2970 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -8.8760 -2.4940 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -11.9790 -2.1540 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.8570 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -6.3880 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -5.9920 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -5.5020 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.9620 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8850 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 2.1600 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.1140 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.1930 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.3020 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.7140 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -4.3100 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -2.4910 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.7820 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.3820 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.0930 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.1550 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -9.9400 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -11.2570 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -7.7750 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -6.1140 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -5.5290 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -7.1850 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -6.8510 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -5.2020 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -4.6310 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -6.2920 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -5.0810 -3.2020 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1210 -4.7820 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -4.2900 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -5.8470 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 25 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 M CHG 1 52 1 M END