PUBCHEM-ZINC01583455 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8200 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.5620 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.3810 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.5230 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.0290 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -3.4040 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.2820 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.7600 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -5.5440 4.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -5.5020 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -4.2000 5.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -3.7390 6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -3.5980 8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -3.1240 9.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -1.9840 9.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.5560 11.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -2.2940 11.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -3.4230 10.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -3.8040 9.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -6.6860 6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -7.9660 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -9.0620 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -8.8430 7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -7.5460 7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -6.5200 7.1860 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 1.9760 -0.4540 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.3590 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.4220 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -4.4620 7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -2.7720 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.8750 7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -4.5650 8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.4340 9.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.6690 11.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -1.9900 12.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -4.0030 11.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -8.1000 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -10.0660 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -9.6780 8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -7.3720 8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END