PUBCHEM-ZINC02684300 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0590 2.2370 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.7250 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.0020 1.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6470 0.3500 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.4820 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.1600 1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.1100 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -3.4880 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -4.0680 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -3.2910 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.9270 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.3310 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -3.9340 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.2870 2.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 0.1210 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 0.4720 3.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 0.8800 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.7580 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 1.1060 3.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 1.5550 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 1.8510 5.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.6870 5.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.0150 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.3770 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.4970 6.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.9850 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.5180 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 2.7520 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 2.5190 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 0.4430 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.4430 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.0960 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -5.1320 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -1.3270 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.2650 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -3.9320 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -3.3730 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -4.9600 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.2460 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 1.8780 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 0.8770 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.1090 2.2540 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END