PUBCHEM-ZINC04682404 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.8220 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.2850 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 1.6930 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.6770 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.0750 2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.1840 1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0000 -4.5530 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.6730 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.1740 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.7620 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -8.1400 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.9290 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -8.3410 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.9640 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -4.6840 2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.3540 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.6400 3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -4.8550 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.5980 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -5.2730 7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -5.9040 6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -5.6450 5.1920 O 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 -3.0620 2.7820 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 1.3150 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 1.2900 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.4800 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.2290 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.3790 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -6.1460 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -8.5990 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -10.0050 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -8.9580 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -6.5050 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -5.2530 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -3.9940 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -5.2860 8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -6.5130 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 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 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 M END