PUBCHEM-ZINC01747975 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.1940 1.5190 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.0100 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.5100 1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.8590 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.6820 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.0500 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.6140 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -3.7830 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.4120 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.6020 3.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.2370 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -6.0730 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -6.8730 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -8.2810 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -8.7690 2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -9.0790 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -10.4140 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -11.2450 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -12.6020 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -13.1400 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -12.3240 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -10.9550 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -10.0740 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -10.1440 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -9.3220 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -8.4310 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -8.3580 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -9.1790 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.9080 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.9010 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.8360 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.3990 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3270 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.2480 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.6870 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -4.2130 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.8940 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.8230 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.4790 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -6.5060 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.4390 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -10.8310 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -13.2470 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -14.2020 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -12.7470 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -10.8390 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -9.3740 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -7.7890 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -7.6600 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -9.1240 -2.1280 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 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 28 50 1 0 0 0 0 M END