PUBCHEM-ZINC01165430 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -2.4450 -0.4070 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 2.0500 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 3.1850 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 3.2310 3.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.9820 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.8350 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 4.3180 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 4.2880 3.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 5.5300 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 6.5210 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 7.5920 3.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 7.2760 5.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 6.0760 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 5.6760 6.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 4.3770 6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 3.3690 6.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 4.2210 8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 3.0740 9.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 2.8980 10.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 3.8620 10.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 4.9960 10.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 5.1780 8.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 3.6890 12.2200 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 8.1350 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 9.4690 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 10.3330 6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 9.8700 7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 8.5380 7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 7.6680 7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -0.4630 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.2190 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.3280 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 2.2260 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 1.9230 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 3.0200 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 4.1270 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.7750 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 2.0710 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.1220 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.0000 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 6.5160 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 6.3890 7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 2.3190 8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 2.0190 10.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 5.7250 10.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 6.0540 8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 9.8570 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 11.3670 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 10.5440 8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 8.1700 8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 6.6240 7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 0.7310 3.6960 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0680 0.5270 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 52 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END