PUBCHEM-ZINC00049682 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 2.5790 -2.1510 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -0.8730 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.1480 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.6820 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.5440 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.9080 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.5170 -3.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.1210 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -1.7960 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.9930 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -1.5220 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -0.8500 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.6540 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -1.7180 -0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -2.9480 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -3.8060 -0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -3.2570 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.9240 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.4910 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -1.9470 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.5330 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.1000 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.1450 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.4260 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.8400 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.3280 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.3470 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.1620 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -2.5140 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -0.4850 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.1360 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 -3.6160 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7470 -4.0240 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -2.3540 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END