PUBCHEM-ZINC02156982 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.8980 1.5360 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 0.0080 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.4780 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.0060 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.4930 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.0050 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.7070 -1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4150 -3.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -3.3420 -4.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.1640 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.0600 -4.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -3.4700 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.8010 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.9300 -7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -3.7250 -8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.3930 -8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.2630 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -5.7560 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -6.5950 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -7.9180 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -8.4060 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -7.5720 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -6.2500 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -1.8740 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.3500 -3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.8980 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -1.1300 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -2.3480 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.9500 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.8660 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 1.8830 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.3210 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.4050 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.1490 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.0650 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.3350 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.4190 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.1810 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -2.4100 -7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -3.8250 -9.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -5.0130 -8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -4.7810 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -6.2150 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -8.5720 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -9.4400 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -7.9570 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -5.6010 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -0.7880 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -2.1620 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -2.0580 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -1.8800 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -3.4320 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END