PUBCHEM-ZINC05820145 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.6210 1.7180 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.2030 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.2690 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.7840 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.2560 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -3.7480 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.3680 -1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.3860 -3.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -5.8230 -3.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9400 -6.2290 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -6.1220 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -7.6360 -4.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4880 -8.0420 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -8.2800 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -7.9810 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -6.4670 -4.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4190 -6.0610 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -6.1670 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -6.8270 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -6.7220 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -7.9350 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 1.9620 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 2.2150 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 2.0540 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.2940 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.0410 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 0.2280 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.0250 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.2810 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0280 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.7590 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.0120 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -5.6630 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -5.7160 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -9.3590 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -7.8740 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -8.3870 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -8.4400 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -5.0900 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -7.9050 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -6.6140 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -6.4320 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -7.8090 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -6.3280 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -6.4220 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -7.5290 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -9.0140 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -7.4760 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 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 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 20 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END