PUBCHEM-ZINC06975057 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 2.1400 2.2430 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.0300 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 0.1470 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.4850 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.6960 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 2.5880 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 3.8810 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 4.5400 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 5.8950 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 6.6110 1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 6.2720 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 5.4660 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 3.9690 0.2490 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 5.7290 0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 7.0190 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 6.7540 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 5.7510 2.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 4.4610 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 4.7230 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 6.0140 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 7.1200 2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 7.2450 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2620 8.2540 2.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4150 6.0700 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7550 5.9020 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6640 7.0320 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8450 6.8440 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6940 7.9060 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3790 9.1640 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2080 9.3560 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3550 8.2990 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2190 10.2080 2.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1190 4.9220 1.5610 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.0480 -2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 2.9260 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 0.7630 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.2040 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.9570 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 4.3080 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 7.5580 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 7.6090 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 7.6780 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 6.3780 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 3.8710 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 3.9220 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 3.7980 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 5.0960 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1530 4.9380 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0900 5.8680 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6050 7.7630 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9690 10.3340 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4480 8.4480 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8930 10.3190 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.7620 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 33 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 34 54 1 0 0 0 0 M END