PUBCHEM-ZINC06016734 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0880 2.0740 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.2610 -0.1830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.2090 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.7340 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.1300 -3.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1970 -1.6700 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -3.6290 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.2950 -4.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -3.8940 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -5.6450 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -6.7970 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -8.0310 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -8.1280 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -7.0050 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -5.7440 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -4.4760 -2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -1.6710 -2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.2740 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.4120 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 0.3440 -3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 0.0510 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 1.3560 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 1.7840 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 0.9200 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -0.3800 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -0.8140 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 1.3450 -2.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 2.3000 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 2.8580 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 3.8290 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 4.2460 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 3.6920 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 2.7240 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 2.4340 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 2.4030 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 2.4730 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.1780 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 0.2090 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.1200 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.1520 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.7270 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -8.9280 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -9.1020 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -7.0930 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 2.0290 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 2.7930 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -1.0490 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -1.8220 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 2.5320 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5140 4.2630 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 5.0050 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 4.0200 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 2.2950 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END