PUBCHEM-ZINC03103523 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -2.5810 2.6190 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 1.2650 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 0.2440 0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -0.9940 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.2140 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.1120 -0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2200 -1.8240 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.8720 -2.5180 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -2.7850 -1.5700 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -0.5530 -1.3320 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -2.2090 0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -2.6390 2.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -2.5790 3.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -3.8110 2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -1.3770 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -0.2360 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 0.7540 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 0.6040 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.5370 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.5300 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.6840 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -3.3440 -0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -4.4800 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -5.7270 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -6.4300 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -7.5740 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -8.0170 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -7.3100 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -6.1700 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -9.1420 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -9.5390 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 3.3850 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 2.8710 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 2.5650 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 1.3180 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 1.0120 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -2.0220 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -0.1180 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 1.6460 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.6550 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.4230 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 1.4900 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.6910 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 2.6510 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -4.5600 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -4.3640 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -6.0840 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -8.1220 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -7.6530 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -5.6220 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -9.7260 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -8.7460 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -10.4490 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 11 1 0 0 0 0 6 22 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 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END