PUBCHEM-ZINC05123768 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 2.8910 -0.7050 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.7610 -0.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9100 0.1750 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.9280 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.0930 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.9030 -1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.6940 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.7010 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -2.6050 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -1.4970 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.5050 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6070 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -1.3660 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -0.7530 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -0.1240 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -0.1870 -3.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 0.5840 -4.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 0.7470 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 1.5730 -5.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 0.0140 -6.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -0.7390 -6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -1.3930 -7.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 0.0550 -7.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 0.2100 -9.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 0.2680 -10.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 0.1620 -10.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1790 -0.0110 -8.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 -0.0670 -7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8930 -0.3260 -6.5530 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.6400 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.5700 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 0.1170 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.5540 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -3.3870 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 0.3580 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 0.1740 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -1.8250 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 1.0670 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 0.3170 -9.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 0.3980 -11.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2900 0.2040 -10.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2510 -0.1180 -8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 0.1490 1.3620 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 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 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 43 -1 M END