PUBCHEM-ZINC03047061 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.5460 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.2860 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.3400 -1.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -0.7620 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -2.0220 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -2.4600 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -1.6560 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -0.4100 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 0.0410 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 1.2570 -4.9440 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 0.6030 -7.5170 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 1.8910 -7.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -0.1460 -8.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 0.7750 -8.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 1.9080 -7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 2.8370 -8.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 2.2170 -9.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 1.6900 -10.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 0.1750 -10.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.1540 -9.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -2.8080 -2.7180 F 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 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.0450 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -3.4320 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -2.0050 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.5270 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 2.4140 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 3.6650 -8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 3.2360 -8.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 1.4030 -9.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 2.9740 -10.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 1.8580 -11.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 2.2220 -10.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.3860 -11.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -0.1060 -10.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -1.1340 -8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -0.2220 -8.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END