PUBCHEM-ZINC01075686 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.9400 -2.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -3.9370 -2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.9530 -3.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.7420 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -5.1090 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -5.1500 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -4.6190 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -3.1660 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -3.1040 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -4.6900 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -5.1230 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -4.2720 -1.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -4.3410 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -3.2990 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 -4.0820 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -5.4990 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -5.7220 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7840 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -5.3930 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -5.7990 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -4.5300 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -6.1780 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -5.2250 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -2.5640 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -2.7810 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -3.6340 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.0640 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -3.9260 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -4.1640 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -2.7410 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -2.6160 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 -3.6260 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5740 -4.1280 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -5.5210 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 -6.2400 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -6.0320 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -6.4630 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.4820 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.5070 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.8640 1.1000 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 7 2 0 0 0 0 3 4 2 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END