PUBCHEM-ZINC03741693 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.1090 1.6440 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 0.1360 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.4500 0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.8160 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -2.3320 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -3.7110 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -4.5960 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.0790 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.6970 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -6.0370 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -6.9200 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -8.2250 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -9.5030 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -10.6130 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -10.4470 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -9.1900 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -8.1020 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -6.7720 0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -6.3810 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -9.0880 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -11.9780 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.6040 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -6.7420 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -6.4700 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -6.6170 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 2.1440 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.9920 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 1.9480 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.1410 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.1860 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -1.6520 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -4.0840 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -4.7470 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.3440 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -9.6240 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -11.3170 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -9.6930 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -8.0580 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -9.4470 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -12.4690 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -12.6000 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -11.9160 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -7.2760 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -5.5910 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -6.0440 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -7.7510 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -7.1680 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -5.4580 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -5.8880 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -7.6280 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -6.3690 -3.3280 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5000 -6.4560 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -5.4230 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -7.0410 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 51 1 M END