PUBCHEM-ZINC06204063 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 0 0 1 0 0 0 0 0999 V2000 2.7980 2.0470 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 0.5950 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.2870 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.7390 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.6210 2.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8750 -2.4850 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.2260 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -3.0240 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.0660 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.5800 1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.7860 3.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -6.2180 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -6.4140 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -6.5670 2.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -6.7290 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -6.7050 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -6.4740 0.5500 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -6.9160 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -7.0580 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -6.9280 3.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 -7.1140 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -6.4940 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -8.6090 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -4.1380 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -4.7020 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -4.4060 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 2.1150 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 2.6750 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 2.3860 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 0.5270 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 0.2560 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.2190 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 0.0520 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.8070 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -2.0780 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.1610 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4430 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -2.7880 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -4.0900 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.7600 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -6.7260 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -6.6310 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -6.8170 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -6.8140 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 -6.6290 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -6.9790 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 -6.6320 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -5.4280 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1810 -8.7470 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -9.0940 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -9.0510 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -3.0640 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -5.7570 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.1550 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.5940 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -4.0040 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -3.9240 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -5.4800 4.5900 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 M END