PUBCHEM-ZINC03326942 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.3920 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.7530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.5930 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.0380 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.0520 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -6.5310 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.9530 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -8.4140 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -9.3160 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -8.8370 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -10.6540 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -11.5310 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -12.9920 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -13.8940 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -14.8600 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -15.6840 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -15.5050 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -14.5180 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -13.7550 -1.0370 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.7440 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -4.1770 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.6820 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.2460 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.7550 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -6.7640 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -8.6130 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -8.6040 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -11.0370 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -11.3320 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -11.3410 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -13.1910 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -13.1820 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -14.9700 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -16.4470 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -16.1300 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -14.3730 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 M END