PUBCHEM-ZINC06022349 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 60 0 0 1 0 0 0 0 0999 V2000 -0.4910 0.2180 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.5040 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.7020 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.5880 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.6410 -2.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8970 -0.7440 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.8320 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -1.7320 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -0.6330 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.6480 -3.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2600 0.8010 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 1.8140 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 3.1120 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 3.6580 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 3.7830 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.9590 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -3.3480 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.2250 -6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.3220 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -2.1400 -8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -4.1120 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -5.3040 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -6.2390 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -5.4200 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.5040 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.8460 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.7910 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 2.4840 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.9060 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.3830 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.5460 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.8320 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.7590 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.6410 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 1.7060 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 1.8140 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 4.5890 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 3.1780 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 3.1860 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 3.8720 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 4.7750 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -3.5370 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -4.2490 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.4290 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.4700 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -1.4710 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.7550 -8.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -3.1320 -8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.3790 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -3.8040 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -7.0500 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -6.1990 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -4.5550 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -5.4580 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -6.3290 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -2.4150 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 0.5940 -2.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.4090 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -2.6750 -5.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -1.9600 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 57 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 57 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 59 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 56 59 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 M END