PUBCHEM-ZINC00800109 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.2530 1.6200 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 0.2700 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.5700 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.0560 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 1.2950 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 2.1320 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 3.6040 -0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1530 4.1100 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 3.8000 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 4.3530 1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 3.3600 2.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 3.5500 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 2.4880 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 3.2510 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 4.6080 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 4.9220 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 4.1640 -1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 3.2920 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 3.5910 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 2.3710 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 5.4830 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 6.2230 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 6.0280 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 7.3940 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 7.4100 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 6.1280 -2.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 5.8450 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 5.3350 -2.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.8900 -1.3240 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 2.2750 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.1300 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.7090 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 1.6960 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 2.9180 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 3.4840 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8300 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.9060 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 2.7120 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 3.4040 6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 4.5090 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 5.3740 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 5.3460 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 5.6030 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 2.9170 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 4.4360 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 3.4110 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 1.3880 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.4130 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 8.2440 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 8.2860 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 2 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 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M END