PUBCHEM-ZINC06381328 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.3100 1.2530 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.0980 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.7520 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.0220 -0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7390 -1.7510 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.8400 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -3.4120 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -4.1630 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -4.3420 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -3.7700 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -3.0240 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.8300 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -3.5700 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.5840 -0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.3050 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.2920 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -3.5700 3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.8420 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -2.1920 2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -5.1150 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -6.3770 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -7.1550 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -7.4450 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -6.5640 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -5.1210 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.7190 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 1.9000 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 1.1040 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.0510 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.7450 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -1.0070 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.0570 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -3.2730 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -4.6090 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -4.9270 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -3.9100 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -2.5800 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.9830 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -5.3920 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -4.5360 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -7.0020 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -6.1020 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -8.0920 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.5490 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -7.2530 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -8.4910 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -6.9970 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -6.6080 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -4.7150 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -5.0460 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 18 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 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END