PUBCHEM-ZINC00435062 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1410 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4790 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8710 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6350 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0090 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7520 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.1720 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.5380 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.7870 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -2.4600 6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -3.7860 6.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -4.4640 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -3.8620 4.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -5.8420 5.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -6.4830 6.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.7090 7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -2.3880 8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -1.6840 9.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -0.3070 9.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 0.3730 8.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.3200 7.6160 C 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 1.1630 1.2190 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1140 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7130 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.6430 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.4700 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.4880 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.7120 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -6.3520 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -6.2630 7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -7.4800 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -3.4640 8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -2.2100 10.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 0.2400 10.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 1.4480 8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 0.2120 6.8110 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END