PUBCHEM-ZINC05783518 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7880 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1760 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0990 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7900 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3090 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.0550 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.4190 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.6400 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 0.3880 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.0920 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -0.3730 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -0.0790 -3.1910 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -1.7230 -1.9840 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 0.4230 -1.2000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2670 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3900 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.2970 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.4050 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -5.5870 3.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.7730 5.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0060 -4.0430 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.2880 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.1850 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.1310 3.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -4.1840 5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -3.3480 6.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -5.4800 6.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -5.8020 6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4610 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.2270 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.6170 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.0110 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 0.5610 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.5630 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.9790 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.1040 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.9040 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.3200 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.5320 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.3590 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -5.2940 7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -5.4770 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -6.8800 7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 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 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END