PUBCHEM-ZINC01476165 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 10.7030 -1.1290 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 -1.9190 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 -1.7930 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -0.8790 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -0.1000 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 -0.2250 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 0.8880 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 1.2680 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 0.0280 -0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -0.7720 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -0.3580 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.2660 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -1.5420 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.3300 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -3.4360 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -3.7700 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -2.9900 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -1.8700 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -3.3500 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -2.4800 -4.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -4.6420 -4.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -5.0240 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 -5.8290 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 -6.8890 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 -7.9570 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 -8.9570 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -8.8980 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -7.8400 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -6.8360 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -5.7230 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3210 -1.2230 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7610 -2.6310 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 -2.4090 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 0.3910 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 0.4450 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 1.7850 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 1.7950 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 1.9050 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 -0.2940 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -1.7700 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -2.0750 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -4.0420 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -4.6360 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -1.2610 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -5.6350 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 -4.1300 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 -6.3040 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7240 -5.1560 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3420 -8.0040 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4650 -9.7840 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -9.6760 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -7.7940 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -5.3390 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -6.1080 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END