PUBCHEM-ZINC02722483 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.9460 1.8430 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 0.3920 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.3620 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.6990 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.8940 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -4.0070 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -3.9450 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.7740 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.6380 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.3550 -0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.0290 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -5.1650 1.8840 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 0.0830 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.1540 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 0.2790 4.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 1.6590 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 1.7500 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 1.5520 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 1.6440 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 1.9160 4.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 2.1110 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 2.0400 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.5920 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.2040 5.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.1940 6.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.1250 7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -2.3620 7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -3.2790 8.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -2.9680 9.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -1.7380 10.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.8150 9.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 0.3940 9.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.6430 10.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 2.4690 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 2.0640 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 2.0460 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.9450 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -4.8240 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.7370 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -0.4880 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.1440 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 0.4170 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.2150 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.9590 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 2.3190 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 1.3280 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 1.4910 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 2.3320 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 2.2050 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 0.7380 6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -2.6070 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -4.2410 8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -3.6880 10.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.4970 11.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 0.5780 11.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.0980 10.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.6400 10.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END