PUBCHEM-ZINC05599225 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.3800 0.4610 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.0480 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.3340 0.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7790 -0.8770 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.7500 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.8240 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -3.5820 0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -3.3140 0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -4.6920 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -5.1970 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -6.5000 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -7.3330 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -6.8250 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -5.5200 0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -8.7960 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -9.7580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -10.9890 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -11.8310 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -10.8630 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -9.4900 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -9.0620 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -9.9900 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -11.3460 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -11.7840 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -4.2530 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -3.9000 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -2.9420 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 -2.9850 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3610 -3.8120 -2.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 -2.5610 -4.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 0.6650 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.8420 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.9530 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.5400 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.4280 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 0.3270 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -0.9540 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.2080 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -2.7070 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -7.4990 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -9.5770 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -8.0070 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -9.6610 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -12.0650 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -12.8420 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -4.7320 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -3.3440 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -3.4210 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -4.8090 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -3.4210 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -2.0330 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1730 -4.1550 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1350 -4.0540 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 -2.8450 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -1.9770 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -2.6040 -2.7100 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 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 56 2 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END