PUBCHEM-ZINC06266681 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.3660 1.3660 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.0430 0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6260 -0.9350 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.3850 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.3320 3.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6980 0.1960 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 0.4080 2.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6720 -0.0260 0.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2620 0.6830 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -1.4080 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -1.9060 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.8680 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.9250 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.5300 -1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7780 0.1950 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.6220 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 0.0230 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.7370 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.1870 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 1.2860 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 2.4850 -4.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 2.1650 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 2.9380 -3.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 0.1060 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 1.9220 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 2.3000 3.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.6570 3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 1.3480 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 2.0580 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 1.6920 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.9500 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.9600 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.0580 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.5960 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -2.1280 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.3870 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -2.9270 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -1.2560 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -3.8630 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.8610 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.2140 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 0.0280 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.8420 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 1.0310 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 1.4410 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 0.4570 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 0.6170 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -0.9690 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 2.1890 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 2.4430 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 3.2470 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.1510 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 13 2 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 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 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END