PUBCHEM-ZINC05929720 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.4490 3.3700 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.9260 1.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0290 1.8040 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.9760 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.4120 2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.7240 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.2250 0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1840 0.0830 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.0710 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.3040 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -1.3420 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -2.2300 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -3.0800 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.0310 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.1480 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.0960 4.2210 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -4.0170 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -4.7760 6.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -3.9990 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -3.1200 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -2.2800 4.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -1.4190 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -0.1600 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 0.6880 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 0.2830 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -0.9720 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -1.8250 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 1.1140 0.7290 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -4.9030 6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -4.8800 6.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 3.4920 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 4.0460 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 3.6010 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.1180 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.1870 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.6020 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.7540 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.1020 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 0.6050 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.0710 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.6830 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.6850 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -3.1070 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 0.1560 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 1.6670 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -1.2860 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -2.8050 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.6140 0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 2.2600 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -5.7580 7.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -6.3330 7.9720 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 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 48 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END