PUBCHEM-ZINC04346214 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -0.7940 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -1.3670 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -2.7220 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -3.5030 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -2.9280 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.8240 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.0550 -4.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.7500 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.5230 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -3.1540 -6.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.6450 -7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.7320 -7.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.6840 -6.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -3.0100 -8.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.3820 -10.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -2.7260 -11.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -3.6930 -11.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -4.3220 -10.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -3.9810 -9.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -5.2660 -10.3520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 0.2650 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -0.7570 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -3.1700 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -4.5610 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -3.5380 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.4650 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.7840 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.5510 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.6270 -10.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.2400 -12.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -3.9580 -12.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -4.4680 -8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 50 1 0 0 0 0 M END