PUBCHEM-ZINC03256499 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.9630 2.1980 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 0.8640 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.0140 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 0.4370 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.7750 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 2.6550 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 3.5620 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 3.9760 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 5.3230 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 6.1900 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 5.7070 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 4.4350 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 3.0110 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 1.8220 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 3.4460 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 2.4380 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 3.1070 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 4.3140 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 2.3640 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4620 2.9830 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6500 4.2280 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8880 4.8390 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9460 4.2110 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7610 2.9630 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5200 2.3480 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7880 2.3280 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9140 3.1330 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2860 4.0140 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1560 4.8320 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.4660 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.6800 -0.2070 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.8040 -1.5110 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.2620 0.7240 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 2.8820 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 0.5090 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -0.2500 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 3.6960 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 5.6780 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 7.2350 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 6.3860 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 1.8850 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 1.7510 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 1.4010 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 4.7200 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0320 5.8080 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3750 1.3770 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7560 2.4910 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6540 3.7620 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5400 3.3850 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1360 4.6460 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 2.2350 0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 1.6240 0.5370 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 51 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 51 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 51 52 1 0 0 0 0 M END