PUBCHEM-ZINC05380566 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.1520 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -0.5420 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -1.1810 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -0.1820 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -0.7430 -2.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5090 -1.8160 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -0.0650 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -0.8130 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -0.1920 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 1.1790 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 1.9270 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 1.3060 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -0.4870 -3.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3230 0.5860 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -1.0390 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -2.1100 -4.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 -0.3420 -3.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9650 -0.9360 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9200 -0.0030 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3400 -0.5670 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4810 0.1090 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -2.1440 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 0.9020 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -0.6070 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -1.8840 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -0.7760 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 1.6640 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 2.9970 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 1.8910 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3270 -1.0860 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9180 -1.8960 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8990 0.9840 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3600 -1.5540 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0200 0.0970 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6520 -0.6470 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4690 0.5110 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1610 0.7730 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5020 -0.8780 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -1.1480 -4.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -0.9400 -5.8460 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 52 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 52 53 1 0 0 0 0 M END