PUBCHEM-ZINC06049610 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -3.5030 -5.1880 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -5.9770 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -7.0910 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -5.0380 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -4.0110 -1.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5920 -3.4830 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.0230 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.9040 -1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.2760 -3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.3450 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.6960 -0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.1350 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -3.0200 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.8090 1.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -6.1070 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -6.0490 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -5.6200 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.2230 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -4.2570 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -5.5950 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -5.2920 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -6.3240 6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -6.0460 7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -4.7360 8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -3.7040 7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -3.9820 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -5.8580 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -4.3940 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -4.7520 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -6.4140 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -7.8090 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -6.6630 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -7.5970 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -5.6160 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -4.5220 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.8060 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.6360 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.8950 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -5.5540 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -6.8910 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -6.3150 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -7.0340 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -5.3280 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -6.3280 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -3.9080 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -3.5190 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -3.2460 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.8870 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -6.5660 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -4.8250 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -7.3470 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -6.8520 8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -4.5190 9.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -2.6810 7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -3.1760 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 M END