PUBCHEM-ZINC00470529 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.8490 -1.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.3020 -2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 0.2440 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.2330 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -3.5160 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -4.6030 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -4.4060 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -3.1180 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.0340 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -5.4740 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -5.1960 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -6.4920 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -7.5490 4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -6.4760 5.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -7.7350 6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -7.5240 8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -7.8750 8.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -7.6790 7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -8.2060 6.6590 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.5710 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.6690 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -5.6060 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.9620 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.0300 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -4.6140 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.6280 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -5.6300 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -8.4960 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -6.4850 8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -8.1830 8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -7.1980 9.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -8.9100 9.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -6.6250 7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -8.2710 8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -9.2950 6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -7.7710 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END