PUBCHEM-ZINC02018460 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.7050 -0.2160 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.1980 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.4880 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.2350 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.3810 1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -0.6520 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -0.0080 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -1.8000 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -2.2070 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -3.3140 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -3.2030 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -4.2420 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -5.4060 5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -5.5360 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -4.4970 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -0.4250 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -1.7230 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -1.9180 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -0.8230 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 0.4700 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 0.6740 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 2.2990 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 3.7610 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 4.6070 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 4.0250 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 2.5610 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.0170 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 0.2940 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.2920 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.5640 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.0770 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.3910 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -2.2650 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -1.6930 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -2.3030 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -4.1410 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -6.2140 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -6.4500 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -4.6340 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -2.5830 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -2.9230 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -0.9780 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 1.3150 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 1.6800 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 1.7190 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 2.1830 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 4.1550 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 3.8370 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 4.6530 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 5.6340 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 4.6050 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 4.1200 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 2.4370 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 2.1740 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.7580 -0.5290 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9440 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 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 55 56 1 0 0 0 0 M CHG 1 55 1 M END