PUBCHEM-ZINC05711963 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.1880 1.3120 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.1080 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.6870 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.0040 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.7550 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.1920 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.8690 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.2230 -2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.9260 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.0390 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 2.3620 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 3.2810 -5.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8370 3.8790 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 4.1780 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 4.9950 -6.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 5.7840 -7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 5.9620 -8.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 6.7740 -10.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 7.4040 -9.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 7.2200 -8.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 6.4370 -7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 6.2560 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 7.8690 -8.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 8.2110 -10.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 6.9740 -11.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 2.4220 -5.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 3.0040 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.9250 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.3510 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 1.7590 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.1160 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.4440 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -3.7850 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.8190 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -1.2430 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.7950 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.3960 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.3670 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 2.8630 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.8820 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 3.5560 -7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 4.8030 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 5.4870 -9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 5.5150 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 7.2050 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 5.9270 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 8.8870 -8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 7.3060 -8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 7.9040 -9.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 8.8220 -10.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 8.0270 -11.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 6.6650 -12.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 6.3810 -11.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.2660 -4.6770 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8480 1.6130 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 1.0560 -4.8370 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END