PUBCHEM-ZINC01853478 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -6.3550 2.2690 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 0.7820 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -0.0430 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -1.5300 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -2.3130 0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -3.6500 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -4.1500 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -4.4350 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -5.8300 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -6.4300 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -7.8040 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -8.5860 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -7.9870 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -6.6130 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -9.9390 0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -10.6810 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -12.1750 0.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3750 -12.3570 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -12.9610 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -15.1840 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -14.7520 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -14.9500 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -16.6690 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -12.5990 -0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 2.8560 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 2.4530 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 2.5560 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 0.4940 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 0.5980 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 0.2450 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 0.1410 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -1.8180 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -1.7140 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -4.0350 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -5.8220 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -8.2710 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -8.5950 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -6.1470 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -10.4870 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -10.3770 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -12.7800 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -12.6380 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -13.6930 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -14.9180 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -15.3360 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -15.5350 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -15.2580 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -13.8920 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -16.8350 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -16.9770 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -17.2540 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -12.4670 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -14.3960 0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -14.5820 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 20 53 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M END