PUBCHEM-ZINC03752940 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.5740 -0.9230 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.3370 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.8630 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.3250 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 0.7390 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.2650 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 0.7300 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.3070 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 2.1900 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 1.6930 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 2.5020 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 3.8090 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 4.3060 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 3.4980 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 4.0410 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.5420 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.7540 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.2740 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.4470 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.7260 -4.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9260 1.3600 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.5320 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 1.3170 -3.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.7430 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.1540 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.2980 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.6940 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.7360 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 1.1590 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 2.0960 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.8960 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 0.6720 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 2.1140 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 4.4410 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 5.3260 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 3.8520 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 5.1140 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 3.5490 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 0.0970 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -0.8810 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.4010 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -2.3070 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.1360 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.6590 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.0740 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.0670 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 0.2160 -3.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 2.4890 -5.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 2.9790 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 21 1 0 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 48 49 1 0 0 0 0 M END