PUBCHEM-ZINC02929850 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.8800 1.1700 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.1730 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.6210 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.9720 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.2290 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.1370 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -1.0360 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.4170 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.2610 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.8820 -5.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.5420 -5.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.4890 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.5630 -7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5110 -8.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.3850 -9.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.3130 -9.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.3640 -7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -3.2690 -7.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -4.1340 -8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.3310 -11.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.3510 -11.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -3.4800 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -3.8520 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -5.0200 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -5.8220 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -5.4570 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -4.2950 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -6.9650 -2.3480 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 0.1060 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.2250 1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.5360 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 1.1000 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.4740 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 1.9070 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.6300 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.7120 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.0120 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.7660 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.4530 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.7810 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.1180 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.2110 -9.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.9930 -9.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -4.7190 -8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -3.5370 -8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -4.8050 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.5330 -11.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 0.6430 -11.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.4160 -12.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.2270 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -5.3090 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -6.0860 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -4.0140 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.5330 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.6120 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.0710 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END