PUBCHEM-ZINC06404001 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 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 -1.6940 -2.0690 0.0070 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.7630 -0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.7150 1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.6610 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -2.0490 2.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5060 -1.0490 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -2.8890 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -3.2330 4.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8740 -4.2110 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.1980 4.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.9820 3.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7140 -2.7660 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.6070 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.6030 5.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -3.2090 5.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -4.3650 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -4.3420 6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -3.1170 6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 -3.0710 6.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -2.0000 5.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -1.1560 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -2.0490 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -1.0330 4.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -5.6060 6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -2.2670 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -3.5430 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -3.3730 -0.9810 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 0.5120 -0.3560 -0.8950 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 -4.3860 -2.3040 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -3.7980 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.3900 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 0.1530 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.2390 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -5.2910 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -5.7160 7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -5.5510 6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -6.4620 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -3.9820 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -4.1980 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -2.9340 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -2.7180 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -4.3460 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END