PUBCHEM-ZINC05114371 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 0.6080 -0.3640 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.7050 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.8460 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.7730 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.1140 2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -2.6650 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -2.5500 0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5790 -3.6510 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -3.5480 -2.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5300 -2.1580 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -1.9550 -3.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -1.1180 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -1.2250 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -0.2370 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 0.2410 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 0.5020 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 1.5800 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 2.5590 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 1.8410 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -3.8110 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -3.8590 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -4.9620 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -6.2300 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.9610 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -4.5050 -2.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -4.5700 -0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.3140 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.4490 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.2710 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.7970 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7530 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -3.8010 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.7960 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.3580 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -3.6980 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -1.9740 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 1.0040 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 0.2720 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -0.1990 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 2.9420 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 3.3860 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 2.0560 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 1.3930 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 2.9160 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 1.4040 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -3.0100 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -4.7630 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.9850 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.0640 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -7.0240 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -6.5200 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.7190 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -5.9470 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -4.2170 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -4.3900 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -2.6300 1.1470 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 26 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 M END