PUBCHEM-ZINC02867629 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.2750 1.2300 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.1340 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.6990 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.9510 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.6410 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0750 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.8160 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7700 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0970 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.8810 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8360 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.2210 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.8820 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.2340 -7.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.9040 -7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.1380 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.7430 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.1320 -7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.8800 -8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.2390 -8.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -3.0260 -9.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.3700 -7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -6.3620 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -7.0370 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -8.4190 -7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -9.0810 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -8.3470 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -7.0330 -4.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -3.8640 -0.1410 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.1250 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.7310 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.8200 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.1620 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.3890 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.3710 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.7360 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.7860 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.1530 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.3730 -9.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -3.1540 -10.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.4900 -10.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.0040 -9.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.6740 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.7170 -8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8070 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -6.4890 -8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -8.9690 -8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -10.1580 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -8.8590 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 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 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END