PUBCHEM-ZINC06036406 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.5440 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.0480 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -4.8130 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -6.1980 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -6.8090 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.0300 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.6500 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -6.6420 3.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -7.8690 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -8.8120 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -8.2830 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -9.1250 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -10.5080 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -11.0260 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -10.1780 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -11.4200 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -10.9670 1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -7.5850 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -8.5160 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -6.9520 1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.2410 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.1210 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -4.3310 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -4.0430 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -8.7160 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -12.0950 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -10.5850 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -7.1170 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -8.5210 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -6.9160 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -7.8420 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -9.4540 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -8.7130 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -7.1700 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1810 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -12.7530 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -13.3090 2.0870 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END