PUBCHEM-ZINC06595938 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.4300 1.5460 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.0190 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.4770 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.8250 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.6510 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -4.0210 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5700 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -3.7520 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.3770 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.5710 3.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.2070 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.0640 1.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0100 -6.3030 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.6120 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -7.3440 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -7.6750 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -8.4010 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -8.5160 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -7.9440 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -7.2200 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -7.0870 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -6.4560 3.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.9690 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -7.7200 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.7990 -0.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3670 -5.8060 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -6.7010 0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -7.1590 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -7.0940 0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -7.7470 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -7.7390 -2.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -7.3280 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -7.3800 -2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -8.2230 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.9610 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.9240 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.8390 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.3960 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.2740 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.2240 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.6630 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -4.1830 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.8880 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -2.7670 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.4520 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -8.8510 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -9.0700 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -8.0660 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -6.7780 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -8.7560 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -7.6000 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -7.1720 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -8.7750 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -8.5310 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -9.0740 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -7.4260 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 2 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END