PUBCHEM-ZINC06045460 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.1510 1.0390 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 0.5530 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.4360 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.8060 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.2970 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.4090 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 1.6880 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1850 1.0880 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 1.3370 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 1.6360 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 0.7810 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 1.1180 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 2.2960 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 3.0980 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 2.8060 -1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 4.1640 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 5.5670 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 5.9390 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 4.9250 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 3.4840 1.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9630 3.3590 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 2.5840 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 1.9520 2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 0.6900 2.3160 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 1.1290 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 0.2660 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 0.0580 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.7870 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 0.2680 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 1.8780 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -0.1340 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 0.4650 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 2.5790 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 4.0290 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 4.0930 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 3.8980 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 5.6340 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 6.2830 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 6.9370 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 5.9870 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 4.9950 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 5.1970 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 3.1690 0.2340 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8940 3.2680 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.5670 3.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 1.9700 4.2520 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M END