PUBCHEM-ZINC02025311 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.9690 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.6590 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.9970 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -1.6470 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -1.9620 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -1.6300 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9290 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -1.6240 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.9760 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.7940 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -1.3760 3.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -1.8560 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -2.4540 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -2.5620 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -2.0590 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -1.4770 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.0440 5.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -2.1020 6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -3.0610 7.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -3.0010 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -2.7580 6.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -3.2530 4.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8860 -4.7580 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -5.4470 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -4.8010 5.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -6.7780 5.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -7.3740 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -2.7350 4.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.1540 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.7580 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -1.9050 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -2.4660 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -1.3140 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.2670 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -2.8440 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -2.3900 7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -1.1130 7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -4.9380 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -5.1510 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3260 -6.9520 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -8.4520 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 -7.1650 6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -3.1360 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END