PUBCHEM-ZINC01704184 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.0410 1.4030 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.0760 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -0.7180 -1.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -2.0200 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.7180 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.9860 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.6730 -1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.6110 -1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -3.9080 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.6370 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -4.0270 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.0910 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -6.5920 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -7.9450 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -8.8110 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -8.3140 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -6.9610 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -10.1790 0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -11.0930 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -11.5760 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -12.3580 -1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -10.7040 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -10.7220 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -11.6450 2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -4.5560 -0.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.6770 -1.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 1.9540 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.6790 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 1.6470 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -5.9200 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -8.3330 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -8.9880 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -6.5750 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -11.9490 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -10.5720 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -12.1840 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -10.7150 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -12.6980 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -11.7180 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -10.0690 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -11.0280 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -9.7240 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -11.7080 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -4.0440 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -5.5250 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -2.1860 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -3.6290 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 4 5 1 0 0 0 0 4 26 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 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 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END