PUBCHEM-ZINC04651957 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 0.0510 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.6980 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0580 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7810 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0710 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.6700 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8010 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.1880 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.8060 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1160 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.3120 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.7540 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -8.2830 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -8.8110 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -8.3680 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.8400 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -8.9250 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -8.3970 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -8.8400 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -6.8680 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.1100 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.9010 -3.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.8680 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8710 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.8610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.1480 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.5810 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.1210 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.7840 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -6.3780 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -6.3580 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -8.5980 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -9.9000 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -8.4140 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -8.7450 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -6.4430 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -6.5250 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -10.0140 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -8.6100 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -8.7940 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -8.4630 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -9.9280 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -6.5530 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -6.4920 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.8210 -4.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.3250 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 46 47 1 0 0 0 0 M END