PUBCHEM-ZINC02942734 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 1.8230 -3.7420 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -3.7460 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -4.8900 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -4.7880 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -3.7850 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -3.3660 1.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9000 -3.9760 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.8830 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.5020 2.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.6850 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.2490 4.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.2020 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.5120 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.2590 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.5080 7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -2.0230 7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -1.2800 6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.0180 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -0.2360 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 0.2200 4.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -0.0360 3.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.4960 2.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 0.7090 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 0.3210 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 1.0580 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 2.1830 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 2.5750 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 1.8390 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 2.2210 2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 3.3250 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -3.7480 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -4.6280 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.8480 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.6810 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.9090 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -5.7390 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.9830 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -4.4130 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -5.7600 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -2.9180 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -4.2650 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.2860 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -1.7080 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.1170 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.6400 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -3.0880 7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -2.2290 8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -0.9070 6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -0.5570 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 0.7550 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 2.7560 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 3.4540 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 4.1840 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 3.0560 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 3.5770 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -3.6160 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 56 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 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 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 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 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 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 30 55 1 0 0 0 0 M END