PUBCHEM-ZINC03687044 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.1810 1.4950 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.0230 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5570 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.8700 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.3500 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.5030 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.2030 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7180 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.4780 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.9330 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -1.9410 -4.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.2320 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.3470 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.6330 -7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -2.0210 -9.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.1490 -9.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -3.8680 -8.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -3.4640 -7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -5.0980 -9.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -1.2800 -10.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.2740 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 0.0660 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 0.2640 -6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 1.5920 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.8560 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.9480 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.8540 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.4490 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.3590 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.7400 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.5900 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.4690 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.7650 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.4750 -10.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.0340 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -5.9790 -9.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -5.2430 -8.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -5.0150 -10.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -1.7090 -10.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.3320 -11.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -0.2200 -9.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -2.0940 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -1.3220 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.8870 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.1200 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -0.5600 -7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 0.2290 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 2.4430 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 1.6380 -8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 1.7500 -7.7220 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5920 2.6440 -8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 1.7380 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 1.0010 -8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0 M CHG 1 50 1 M END