PUBCHEM-ZINC06020111 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.2230 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2170 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.7240 1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9920 -0.7600 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.1300 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 0.1900 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 1.1680 2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -0.0800 2.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 0.8080 2.8290 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 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2810 -0.6380 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.6200 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -2.9240 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -1.8400 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -0.7350 -2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 0.3960 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 1.2420 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 0.6110 -1.8840 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 -1.9200 0.3410 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -2.0940 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -2.5080 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.7910 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -0.8630 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 1.8100 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 0.4300 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 0.8440 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -3.0610 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.9630 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -3.9200 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.8200 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -2.2500 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -1.4810 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -0.2500 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 1.5090 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 0.7280 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 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 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END