PUBCHEM-ZINC01412321 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.1180 1.0500 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.3930 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.8510 0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2480 -2.2440 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.8980 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.9270 -2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -0.9080 -1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -1.0580 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -0.9200 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 0.3040 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 0.4320 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 -0.6660 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -1.8900 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -2.0180 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8350 -0.5270 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5820 -0.7830 -2.2310 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.1900 -1.4420 -0.0800 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.0970 0.7730 -0.6300 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 0.0910 1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 0.4450 2.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7200 0.9020 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 1.4650 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 0.9860 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 1.3010 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.6920 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.9070 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.9510 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -2.7800 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -2.5640 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -1.5180 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.4050 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.0920 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.6820 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.0390 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.4490 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.2100 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -2.5710 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.9450 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -0.8150 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -0.2880 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -2.0420 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 1.1620 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 1.3880 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -2.7470 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -2.9760 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 1.2140 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 2.5020 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.2600 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.1190 6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -3.5950 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -3.2120 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.3480 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END