PUBCHEM-ZINC06182503 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4460 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.8210 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6090 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9940 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7500 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.0790 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -4.8070 -1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -6.2040 -1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.9600 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.4300 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -8.4290 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -9.0390 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -10.3900 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -11.2070 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -12.6070 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -13.3720 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -12.7870 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -11.4330 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -10.6120 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -9.2070 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -8.6200 1.5150 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 1.1240 1.2380 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1600 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.2900 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.9810 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.5500 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -6.6270 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -8.4240 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -10.8400 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -13.0740 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -14.4480 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -13.4160 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -10.9920 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -8.4570 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END