PUBCHEM-ZINC04702967 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.9690 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.6390 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.0350 3.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.1270 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.7310 1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -4.7970 3.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -6.2550 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -6.7540 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -7.0980 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -7.5560 6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -7.6700 6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -7.3240 5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -6.8720 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -8.1200 7.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -8.2120 7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.4520 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.3140 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -6.7030 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -6.5310 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -7.0090 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -7.8250 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -7.4120 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -6.6070 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -8.8970 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -7.2260 7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -8.5840 8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.2160 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 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 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END