PUBCHEM-ZINC05595815 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -6.3190 -3.8330 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -4.0970 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -4.4740 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -4.7530 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -4.6810 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -4.3060 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -4.0240 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -4.9790 0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -5.6740 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -5.9200 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -5.5110 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -5.7810 -0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.8470 0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.5450 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.5360 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.8840 2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -6.6480 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -7.5500 -2.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -8.3770 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -9.6770 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -12.0620 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -13.0590 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -12.6780 -6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -11.2510 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -10.2580 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -6.2840 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -6.1870 -1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -3.0960 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -4.7610 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -3.4300 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -4.5580 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -5.0600 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -4.2000 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -3.7400 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -8.6110 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -7.8560 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -9.5000 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -10.1610 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -12.3030 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -12.0370 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -14.0600 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -13.1130 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -12.7710 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -13.3730 -7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -10.9760 -8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -11.1960 -7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -10.2210 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -9.2620 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -5.3740 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -7.1060 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -6.0810 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -6.8590 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -10.6660 -4.9580 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1900 -10.7110 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 53 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END