PUBCHEM-ZINC06656805 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.1440 1.6740 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.1730 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.4310 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.7940 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.3280 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -3.7060 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -4.5770 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.0390 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.6570 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -6.0610 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -8.0940 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -8.5680 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -8.0860 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -6.5640 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -6.0870 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -8.4960 -4.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -8.7240 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -9.1250 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -9.3760 -8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -9.2290 -7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -8.8350 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -8.5840 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -9.4700 -8.5260 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 2.1860 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 2.0650 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.9140 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.0410 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.1940 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.6610 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -4.0840 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.6870 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.2870 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -6.5820 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -6.3550 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -8.4990 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -8.3720 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -8.2050 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -9.6630 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -8.5540 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -6.0950 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -6.2190 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -4.9940 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -6.4600 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -8.6210 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -9.2480 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -9.6850 -9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -8.7250 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -8.2760 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -6.5870 -1.3660 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3330 -6.2060 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END