PUBCHEM-ZINC06484957 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 0.1570 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.4620 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8460 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6130 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.9940 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7480 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.1170 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -6.0610 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -6.5700 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -5.8090 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -6.3640 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -5.6970 -7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -4.4650 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -3.9180 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -4.5890 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -3.9410 -4.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6230 -3.9910 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.4740 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -3.8010 -8.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -2.5420 -7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -6.2440 -8.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -7.5120 -9.2940 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 1.1290 1.2360 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1350 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.9780 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -4.4650 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.5150 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -6.5160 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -6.3200 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -7.6320 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -6.4210 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -7.3200 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -2.9610 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.4190 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -1.9330 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -2.1200 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -1.8610 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -2.6830 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -8.2450 -8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -7.4240 -9.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -7.8330 -10.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -4.5990 -3.6000 N 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 21 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 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 48 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END