PUBCHEM-ZINC06408052 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.5390 -5.3880 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.4290 1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -3.5150 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -3.5400 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.6100 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.6540 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.6260 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.5590 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.5330 0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4920 -3.0870 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -3.1670 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -4.0580 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -4.6400 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -4.3310 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -3.4400 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -2.8540 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -4.9660 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -4.1670 -3.6340 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -5.0880 -1.6510 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -6.2340 -3.0260 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.9510 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 0.5340 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.0150 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 0.7610 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.7300 -0.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3050 -1.3050 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.9820 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.9240 1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.8710 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -6.0560 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -5.9670 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.2860 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.6290 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -0.9270 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8780 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -4.3000 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -5.3370 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -3.1980 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -2.1550 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.5240 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -1.2930 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 1.1070 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 0.6730 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.0820 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 0.4690 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.3370 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.0620 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.1410 -0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -1.2710 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.4250 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 49 50 1 0 0 0 0 M END