PUBCHEM-ZINC05764515 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5290 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8210 -0.5090 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.1240 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.7360 -0.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7240 -1.8250 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.2730 -1.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3260 -0.8750 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.5830 -1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4610 -1.6970 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.1080 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.3440 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.4470 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6530 -1.8750 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 0.4570 0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 1.1820 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.2850 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 0.0290 -2.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2800 -0.7830 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.3950 -0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5820 0.4040 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -1.6600 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -1.3790 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -0.8270 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -1.3150 -2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 0.3550 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9060 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.8910 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8800 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.0550 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.5950 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.9530 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.5150 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.9360 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.7320 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 0.4900 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -1.2740 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.9450 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.1490 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.5540 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 0.2370 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 1.5760 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.7860 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.4120 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.1560 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -1.9820 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -2.4500 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -0.6510 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -2.3040 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 0.5580 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 1.2310 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END