PUBCHEM-ZINC05140166 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.1780 1.4270 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.0980 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.5090 -0.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7120 -2.0020 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.8400 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.2090 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.7490 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -3.9540 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -4.4550 -2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.5500 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -1.7130 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.3420 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.1840 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 1.1600 -2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -6.2130 -1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9820 -6.6090 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -6.5240 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -5.2910 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -5.2440 1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -6.3560 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -6.2930 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -7.4420 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -8.6890 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -8.7910 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -7.6270 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -7.6920 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -6.7840 -0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -7.9620 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -8.5420 -2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -8.5590 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.1390 -0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.7860 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.8620 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.7200 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.5330 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.4570 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.4120 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -1.7250 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -2.1310 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -5.3360 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -7.3880 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -9.5860 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -9.7620 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -8.6420 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -8.2130 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -9.6460 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -8.2500 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.8100 -0.7060 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 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 19 20 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END