PUBCHEM-ZINC05101360 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.1100 0.1240 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.2340 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.6850 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -0.7650 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 0.6070 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.0410 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -1.2360 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -0.3440 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -0.7970 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 0.0980 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 1.5370 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 2.1630 0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 2.1660 -1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 3.5530 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 4.1610 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 5.5330 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 6.3150 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 5.7010 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 4.3290 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 7.7850 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 8.3170 -2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -0.3560 0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 0.5220 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 1.7160 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2290 0.0350 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 0.9420 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4840 0.4800 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7100 -0.8790 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 -1.7840 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4610 -1.3350 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.4710 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.9430 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -2.7450 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 1.3230 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 2.0990 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -2.2960 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 0.7150 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -1.8520 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 1.6520 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 3.5560 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 6.0040 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 6.3030 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 3.8540 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -1.3030 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0770 2.0030 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2760 1.1800 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6770 -1.2360 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8830 -2.8430 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 -2.0420 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 8.5380 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 9.4970 -0.7610 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 22 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 M END