PUBCHEM-ZINC05138138 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.5360 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.0070 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.5680 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.4520 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.3540 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.6300 -2.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0780 -1.7030 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -0.0830 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -0.4750 -3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -0.1480 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 0.6730 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 0.9560 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 0.4400 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -0.3780 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -0.6740 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -1.5290 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -2.2560 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -3.1280 -7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -4.0760 -8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -4.9210 -9.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -4.8540 -9.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -3.8840 -8.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -3.0330 -7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -5.6920 -10.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -6.6710 -11.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -5.6190 -10.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 1.7440 -2.5490 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.0040 -3.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.0410 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.9090 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.9410 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.9590 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.2540 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.6630 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.2260 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.0790 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.5450 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -0.0850 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -1.0390 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.6850 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 1.0110 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -0.5090 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 1.1160 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 0.6750 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 -0.7840 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -4.1710 -8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -5.6410 -9.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.7600 -8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.2980 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -7.4020 -10.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -7.2350 -11.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -6.1790 -11.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.6320 -11.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -6.3530 -11.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -5.8250 -9.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.5450 -1.0990 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7510 -1.5460 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.1180 -2.0420 H 0 0 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 56 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 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 43 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 28 29 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 56 1 M END