PUBCHEM-ZINC06294303 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.6950 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.1000 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -4.7490 -2.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.7190 -1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -3.9770 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.6590 -0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -5.6870 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -4.7930 0.2700 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -3.3580 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -3.8260 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -5.0130 1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -2.9260 2.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -3.3820 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -2.1870 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -1.5910 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -0.5090 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 -0.2260 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 -1.3710 2.7820 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.9630 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.8070 -4.1460 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -2.7460 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -2.7680 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -1.9770 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -3.9940 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -3.9720 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -1.9270 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 0.0640 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 0.5800 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.5300 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.9780 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -1.2780 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.2410 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.7920 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 11 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END