PUBCHEM-ZINC00560464 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.3470 1.1880 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.3070 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.0290 2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.3800 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.9940 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.3860 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -5.1480 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.5260 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.1450 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.5380 4.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.3810 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -2.5370 6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.3330 6.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.1210 7.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -5.0460 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -6.1280 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.8640 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -7.4490 -2.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -6.5440 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -7.7440 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -8.1260 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -7.3210 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -6.1300 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -5.7400 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -7.7440 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.5280 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.7380 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.3630 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.6470 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.4820 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.4020 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -6.2220 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -5.1140 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.0900 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -3.9250 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -4.0840 7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.5780 8.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -4.6720 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -8.3730 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -9.0550 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -5.5060 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -4.8120 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -8.3380 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -6.8600 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -8.3410 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 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 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END