PUBCHEM-ZINC01096503 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7760 -6.6680 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -6.9400 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -8.4380 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -9.1430 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -10.4790 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -11.1860 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -10.6710 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -9.4010 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -9.2850 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -10.4080 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -11.6630 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -11.8010 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -6.7970 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -7.3050 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -6.5100 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -5.8720 -3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -6.9650 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.7430 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -7.3520 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -7.9110 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -7.6800 -5.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -6.6890 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -6.5320 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -8.7190 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -8.3110 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -10.3180 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -12.5420 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -12.7820 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -6.2040 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -7.3700 -8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -8.4570 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 M END